4-[(3,4-dimethylphenyl)amino]-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)amino]-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3,4-dimethylanilino)-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3,4-dimethylanilino)-3-[(1-oxo-3-phenylpropyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3,4-dimethylanilino)-3-(3-phenylpropanoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3,4-dimethylanilino)-3-(hydrocinnamoylamino)-N-(2-pyrrolidinoethyl)benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCCN3CCCC3)NC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C30H36N4O2/c1-22-10-13-26(20-23(22)2)32-27-14-12-25(30(36)31-16-19-34-17-6-7-18-34)21-28(27)33-29(35)15-11-24-8-4-3-5-9-24/h3-5,8-10,12-14,20-21,32H,6-7,11,15-19H2,1-2H3,(H,31,36)(H,33,35)