3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(4-chlorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(carbamoylamino)-3-(4-chlorophenyl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(4-chlorophenyl)-3-ureido-propionamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN4O2/c23-18-8-6-17(7-9-18)20(26-22(24)29)14-21(28)25-19-10-12-27(13-11-19)15-16-4-2-1-3-5-16/h1-9,19-20H,10-15H2,(H,25,28)(H3,24,26,29)