N-(4-methylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide hydrochloride

Systemtic Name: N-(4-methylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide hydrochloride Openeye Name: 3-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(p-tolyl)propanamide hydrochloride CAS Name: N-(4-methylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide hydrochloride IUPAC Name: N-(4-methylphenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide hydrochloride Traditional Name: 3-[4-[(E)-cinnamyl]piperazino]-N-(p-tolyl)propionamide hydrochloride Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)CC=CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C23H29N3O.ClH/c1-20-9-11-22(12-10-20)24-23(27)13-15-26-18-16-25(17-19-26)14-5-8-21-6-3-2-4-7-21;/h2-12H,13-19H2,1H3,(H,24,27);1H/b8-5+;