4-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-(cyclohexylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-(cyclohexylmethyl)piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)-(o-tolyl)methyl]-N-(cyclohexylmethyl)piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-(cyclohexylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-(cyclohexylmethyl)piperazine-1-carboxamide Traditional Name: 4-[(4-chlorophenyl)-(o-tolyl)methyl]-N-(cyclohexylmethyl)piperazine-1-carboxamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)NCC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C26H34ClN3O/c1-20-7-5-6-10-24(20)25(22-11-13-23(27)14-12-22)29-15-17-30(18-16-29)26(31)28-19-21-8-3-2-4-9-21/h5-7,10-14,21,25H,2-4,8-9,15-19H2,1H3,(H,28,31)