5-[(4-methylphenyl)carbonylamino]-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(4-methylbenzoyl)amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 2-piperidino-N-propyl-5-(p-toluoylamino)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C)N3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-3-13-24-23(28)20-16-19(11-12-21(20)26-14-5-4-6-15-26)25-22(27)18-9-7-17(2)8-10-18/h7-12,16H,3-6,13-15H2,1-2H3,(H,24,28)(H,25,27)