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

Systemtic Name: N-[3-(dimethylamino)propyl]-5-[(4-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylamino)propyl]-5-(p-anisoylamino)-2-pyrrolidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C24H32N4O3/c1-27(2)14-6-13-25-24(30)21-17-19(9-12-22(21)28-15-4-5-16-28)26-23(29)18-7-10-20(31-3)11-8-18/h7-12,17H,4-6,13-16H2,1-3H3,(H,25,30)(H,26,29)