3-bromanyl-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]-N-phenyl-butanamide

Systemtic Name: 3-bromanyl-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]-N-phenyl-butanamide Openeye Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-3-bromo-N-phenyl-butanamide CAS Name: 3-bromo-N-[2-[methyl-(phenylmethyl)amino]cycloheptyl]-N-phenylbutanamide IUPAC Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-3-bromo-N-phenylbutanamide Traditional Name: N-[2-[benzyl(methyl)amino]cycloheptyl]-3-bromo-N-phenyl-butyramide Formula: C25H33BrN2O MolecularWeight: 457.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C1CCCCCC1N(C)CC2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(CC(=O)N(C1CCCCCC1N(C)CC2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H33BrN2O/c1-20(26)18-25(29)28(22-14-8-4-9-15-22)24-17-11-5-10-16-23(24)27(2)19-21-12-6-3-7-13-21/h3-4,6-9,12-15,20,23-24H,5,10-11,16-19H2,1-2H3