5-[(4-methoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(p-anisoylamino)-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-32-21-9-6-19(7-10-21)24(30)28-20-8-11-23(29-13-2-3-14-29)22(15-20)25(31)27-17-18-5-4-12-26-16-18/h4-12,15-16H,2-3,13-14,17H2,1H3,(H,27,31)(H,28,30)