3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-cyclohexyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-cyclohexyl-piperazine-1-carboxamide Openeye Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-cyclohexyl-piperazine-1-carboxamide CAS Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-cyclohexyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-cyclohexylpiperazine-1-carboxamide Traditional Name: 3-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-cyclohexyl-piperazine-1-carboxamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCNC(C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCNC(C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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