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

Systemtic Name: 5-[(4-methylphenyl)carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 2-(1-piperidyl)-N-propyl-5-(p-tolylcarbamoylamino)benzamide CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(4-methylphenyl)carbamoylamino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 2-piperidino-N-propyl-5-(p-tolylcarbamoylamino)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=C(C=C2)C)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C)N3CCCCC3

InChI

InChI=1S/C23H30N4O2/c1-3-13-24-22(28)20-16-19(11-12-21(20)27-14-5-4-6-15-27)26-23(29)25-18-9-7-17(2)8-10-18/h7-12,16H,3-6,13-15H2,1-2H3,(H,24,28)(H2,25,26,29)