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

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropyl(p-anisoyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NCCN

InChI

InChI=1S/C24H29N5O4/c1-33-20-8-4-16(5-9-20)24(32)29(18-6-7-18)19-13-21(22(30)27-12-10-25)28(15-19)23(31)17-3-2-11-26-14-17/h2-5,8-9,11,14,18-19,21H,6-7,10,12-13,15,25H2,1H3,(H,27,30)