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

Systemtic Name: N-(2-azanylethyl)-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-(p-tolylmethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[m-anisyl-(4-methylbenzyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NCCN

InChI

InChI=1S/C29H35N5O3/c1-21-8-10-22(11-9-21)18-33(19-23-5-3-7-26(15-23)37-2)25-16-27(28(35)32-14-12-30)34(20-25)29(36)24-6-4-13-31-17-24/h3-11,13,15,17,25,27H,12,14,16,18-20,30H2,1-2H3,(H,32,35)