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

Systemtic Name: N-(2-azanylethyl)-4-[(4-methoxyphenyl)carbonyl-[(3-methoxyphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-[(3-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[(3-methoxyphenyl)methyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[(4-methoxybenzoyl)-[(3-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[m-anisyl(p-anisoyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O5/c1-38-24-10-8-21(9-11-24)28(36)33(18-20-5-3-7-25(15-20)39-2)23-16-26(27(35)32-14-12-30)34(19-23)29(37)22-6-4-13-31-17-22/h3-11,13,15,17,23,26H,12,14,16,18-19,30H2,1-2H3,(H,32,35)