1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-phenyl-butan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H32N2O2/c1-2-20(18-10-6-5-7-11-18)22(26)24-16-12-19(13-17-24)21(25)23-14-8-3-4-9-15-23/h5-7,10-11,19-20H,2-4,8-9,12-17H2,1H3