3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(1-piperidinocyclohexyl)methyl]-3-ureido-propionamide Formula: C22H33ClN4O2 MolecularWeight: 420.97602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N)N3CCCCC3

InChI

InChI=1S/C22H33ClN4O2/c23-18-9-7-17(8-10-18)19(26-21(24)29)15-20(28)25-16-22(11-3-1-4-12-22)27-13-5-2-6-14-27/h7-10,19H,1-6,11-16H2,(H,25,28)(H3,24,26,29)