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

Systemtic Name: 5-[(2-methylphenyl)carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-(o-tolylcarbamoylamino)-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(2-methylanilino)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(2-methylphenyl)carbamoylamino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-(o-tolylcarbamoylamino)-2-piperidino-N-propyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-3-13-24-22(28)19-16-18(11-12-21(19)27-14-7-4-8-15-27)25-23(29)26-20-10-6-5-9-17(20)2/h5-6,9-12,16H,3-4,7-8,13-15H2,1-2H3,(H,24,28)(H2,25,26,29)