1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one

Systemtic Name: 1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one Openeye Name: 1-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-2-(6-methoxy-2-naphthyl)propan-1-one CAS Name: 1-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-2-(6-methoxy-2-naphthalenyl)-1-propanone IUPAC Name: 1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one Traditional Name: 1-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-2-(6-methoxy-2-naphthyl)propan-1-one Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCN(CC3)CC(=O)N4CCCCCC4

InChI

InChI=1S/C26H35N3O3/c1-20(21-7-8-23-18-24(32-2)10-9-22(23)17-21)26(31)29-15-13-27(14-16-29)19-25(30)28-11-5-3-4-6-12-28/h7-10,17-18,20H,3-6,11-16,19H2,1-2H3