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

Systemtic Name: 4-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-cycloheptyl-piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)-(o-tolyl)methyl]-N-cycloheptyl-piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-cycloheptyl-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)-(2-methylphenyl)methyl]-N-cycloheptylpiperazine-1-carboxamide Traditional Name: 4-[(4-chlorophenyl)-(o-tolyl)methyl]-N-cycloheptyl-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)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C26H34ClN3O/c1-20-8-6-7-11-24(20)25(21-12-14-22(27)15-13-21)29-16-18-30(19-17-29)26(31)28-23-9-4-2-3-5-10-23/h6-8,11-15,23,25H,2-5,9-10,16-19H2,1H3,(H,28,31)