1-[4-[methyl-(phenylmethyl)amino]azepan-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[methyl-(phenylmethyl)amino]azepan-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[benzyl(methyl)amino]azepan-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[methyl-(phenylmethyl)amino]-1-azepanyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[benzyl(methyl)amino]azepan-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[benzyl(methyl)amino]azepan-1-yl]-2-phenyl-butan-1-one Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(CC2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(CC2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-3-23(21-13-8-5-9-14-21)24(27)26-17-10-15-22(16-18-26)25(2)19-20-11-6-4-7-12-20/h4-9,11-14,22-23H,3,10,15-19H2,1-2H3