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N-(2-azanylethyl)-4-[(4-fluorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[(4-fluorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[(4-fluorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[(4-fluorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[(4-fluorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[(4-fluorophenyl)methyl-[(3-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[(4-fluorobenzyl)-m-anisyl-amino]-1-nicotinoyl-pyrrolidine-2-carboxamide
Formula: C28H32FN5O3
MolecularWeight: 505.583783
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)F)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NCCN


Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)F)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NCCN


InChI

InChI=1S/C28H32FN5O3/c1-37-25-6-2-4-21(14-25)18-33(17-20-7-9-23(29)10-8-20)24-15-26(27(35)32-13-11-30)34(19-24)28(36)22-5-3-12-31-16-22/h2-10,12,14,16,24,26H,11,13,15,17-19,30H2,1H3,(H,32,35)


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