2-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-butan-1-one

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-butan-1-one Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-butan-1-one CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-1-butanone IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-phenylbutan-1-one Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-phenyl-butan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2CCCN(CC2)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2CCCN(CC2)C

InChI

InChI=1S/C16H24N2O/c1-3-15(16(19)14-8-5-4-6-9-14)18-11-7-10-17(2)12-13-18/h4-6,8-9,15H,3,7,10-13H2,1-2H3