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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC(C)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)15-24-22(27)20-14-18(10-11-21(20)26-12-6-7-13-26)25-23(28)19-9-5-4-8-17(19)3/h4-5,8-11,14,16H,6-7,12-13,15H2,1-3H3,(H,24,27)(H,25,28)