1-(azepan-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone hydrochloride

Systemtic Name: 1-(azepan-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone hydrochloride Openeye Name: 1-(azepan-1-yl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]ethanone hydrochloride CAS Name: 1-(1-azepanyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethanone hydrochloride IUPAC Name: 1-(azepan-1-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone hydrochloride Traditional Name: 1-(azepan-1-yl)-2-[4-[(E)-cinnamyl]piperazino]ethanone hydrochloride Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H31N3O.ClH/c25-21(24-13-6-1-2-7-14-24)19-23-17-15-22(16-18-23)12-8-11-20-9-4-3-5-10-20;/h3-5,8-11H,1-2,6-7,12-19H2;1H/b11-8+;