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

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3,5-dimethoxybenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4/c1-33-21-12-19(13-22(15-21)34-2)25(31)29-20-7-8-24(30-10-3-4-11-30)23(14-20)26(32)28-17-18-6-5-9-27-16-18/h5-9,12-16H,3-4,10-11,17H2,1-2H3,(H,28,32)(H,29,31)