3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-N-(cyclohexylcarbamoyl)propionamide Formula: C21H31ClN4O2 MolecularWeight: 406.94944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN4O2/c22-18-8-6-17(7-9-18)16-26-14-12-25(13-15-26)11-10-20(27)24-21(28)23-19-4-2-1-3-5-19/h6-9,19H,1-5,10-16H2,(H2,23,24,27,28)