2-(4-bromophenyl)-N-ethyl-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-ethyl-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]ethanamide Openeye Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-2-(4-bromophenyl)-N-ethyl-acetamide CAS Name: 2-(4-bromophenyl)-N-ethyl-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]acetamide IUPAC Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-2-(4-bromophenyl)-N-ethylacetamide Traditional Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-2-(4-bromophenyl)-N-ethyl-acetamide Formula: C25H33BrN2O MolecularWeight: 457.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCCC1N(C)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCN(C1CCCCCC1N(C)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H33BrN2O/c1-3-28(25(29)18-20-14-16-22(26)17-15-20)24-13-9-5-8-12-23(24)27(2)19-21-10-6-4-7-11-21/h4,6-7,10-11,14-17,23-24H,3,5,8-9,12-13,18-19H2,1-2H3