5-[(4-methylphenyl)carbonylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-N-(2-methylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-[(4-methylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-N-(2-methylpropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-N-(2-methylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-(p-toluoylamino)-2-pyrrolidino-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC(C)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)15-24-23(28)20-14-19(10-11-21(20)26-12-4-5-13-26)25-22(27)18-8-6-17(3)7-9-18/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,28)(H,25,27)