N-cyclopropyl-5-[(2-methylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-cyclopropyl-5-[(2-methylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-cyclopropyl-5-[(2-methylbenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[(2-methylphenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[(2-methylbenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N-cyclopropyl-5-(o-toluoylamino)-2-piperidino-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O2/c1-16-7-3-4-8-19(16)22(27)25-18-11-12-21(26-13-5-2-6-14-26)20(15-18)23(28)24-17-9-10-17/h3-4,7-8,11-12,15,17H,2,5-6,9-10,13-14H2,1H3,(H,24,28)(H,25,27)