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

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

Systemtic Name:N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[isobutyl-(4-methoxybenzoyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-methylpropyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-(2-methylpropyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyl(p-anisoyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide
Formula: C25H33N5O4
MolecularWeight: 467.56062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)NCCN)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)NCCN)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H33N5O4/c1-17(2)15-29(24(32)18-6-8-21(34-3)9-7-18)20-13-22(23(31)28-12-10-26)30(16-20)25(33)19-5-4-11-27-14-19/h4-9,11,14,17,20,22H,10,12-13,15-16,26H2,1-3H3,(H,28,31)


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