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

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(3,5-dimethoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(3,5-dimethoxybenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(3,5-dimethoxybenzoyl)amino]-2-pyrrolidino-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-33-22-14-20(15-23(17-22)34-2)26(31)29-21-10-11-25(30-12-6-7-13-30)24(16-21)27(32)28-18-19-8-4-3-5-9-19/h3-5,8-11,14-17H,6-7,12-13,18H2,1-2H3,(H,28,32)(H,29,31)