(E)-1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-3-(1-naphthyl)prop-2-en-1-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c29-24(13-12-22-10-7-9-21-8-3-4-11-23(21)22)28-18-16-26(17-19-28)20-25(30)27-14-5-1-2-6-15-27/h3-4,7-13H,1-2,5-6,14-20H2/b13-12+