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

Systemtic Name: 5-[(2-methylphenyl)carbonylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(2-methylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(2-methylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(o-toluoylamino)-2-pyrrolidino-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-9-5-6-12-22(19)26(31)28-21-13-14-24(29-15-7-8-16-29)23(17-21)25(30)27-18-20-10-3-2-4-11-20/h2-6,9-14,17H,7-8,15-16,18H2,1H3,(H,27,30)(H,28,31)