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

Systemtic Name: 3-bromanyl-N-[2-[methyl-(phenylmethyl)amino]cyclopentyl]-N-phenyl-butanamide Openeye Name: N-[2-[benzyl(methyl)amino]cyclopentyl]-3-bromo-N-phenyl-butanamide CAS Name: 3-bromo-N-[2-[methyl-(phenylmethyl)amino]cyclopentyl]-N-phenylbutanamide IUPAC Name: N-[2-[benzyl(methyl)amino]cyclopentyl]-3-bromo-N-phenylbutanamide Traditional Name: N-[2-[benzyl(methyl)amino]cyclopentyl]-3-bromo-N-phenyl-butyramide Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C1CCCC1N(C)CC2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(CC(=O)N(C1CCCC1N(C)CC2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H29BrN2O/c1-18(24)16-23(27)26(20-12-7-4-8-13-20)22-15-9-14-21(22)25(2)17-19-10-5-3-6-11-19/h3-8,10-13,18,21-22H,9,14-17H2,1-2H3