5-[(3-chlorophenyl)carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-2-piperidino-N-propyl-benzamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN4O2/c1-2-11-24-21(28)19-15-18(9-10-20(19)27-12-4-3-5-13-27)26-22(29)25-17-8-6-7-16(23)14-17/h6-10,14-15H,2-5,11-13H2,1H3,(H,24,28)(H2,25,26,29)