N-[(4-chlorophenyl)methyl]-2-[2-[(4-cyclohexylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-[(4-cyclohexylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-cyclohexylanilino)-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-cyclohexylanilino)-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(4-cyclohexylanilino)-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(4-cyclohexylanilino)-2-keto-ethyl]piperazine-1-carboxamide Formula: C26H33ClN4O2 MolecularWeight: 469.01882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CC3CNCCN3C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=O)CC3CNCCN3C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN4O2/c27-22-10-6-19(7-11-22)17-29-26(33)31-15-14-28-18-24(31)16-25(32)30-23-12-8-21(9-13-23)20-4-2-1-3-5-20/h6-13,20,24,28H,1-5,14-18H2,(H,29,33)(H,30,32)