2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(cyclohexylcarbamoyl)acetamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H29ClN4O2/c21-17-8-6-16(7-9-17)14-24-10-12-25(13-11-24)15-19(26)23-20(27)22-18-4-2-1-3-5-18/h6-9,18H,1-5,10-15H2,(H2,22,23,26,27)