1-(azepan-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propan-1-one CAS Name: 1-(1-azepanyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropan-1-one Traditional Name: 1-(azepan-1-yl)-3-[4-(2-methoxyphenyl)piperazino]-2-phenyl-propan-1-one Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H35N3O2/c1-31-25-14-8-7-13-24(25)28-19-17-27(18-20-28)21-23(22-11-5-4-6-12-22)26(30)29-15-9-2-3-10-16-29/h4-8,11-14,23H,2-3,9-10,15-21H2,1H3