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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(p-anisoylamino)-2-pyrrolidino-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C24H31N3O4/c1-3-31-16-6-13-25-24(29)21-17-19(9-12-22(21)27-14-4-5-15-27)26-23(28)18-7-10-20(30-2)11-8-18/h7-12,17H,3-6,13-16H2,1-2H3,(H,25,29)(H,26,28)