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

Systemtic Name: N-(4-bromophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide hydrochloride Openeye Name: N-(4-bromophenyl)-3-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide hydrochloride CAS Name: N-(4-bromophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide hydrochloride IUPAC Name: N-(4-bromophenyl)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide hydrochloride Traditional Name: N-(4-bromophenyl)-3-[4-[(E)-cinnamyl]piperazino]propionamide hydrochloride Formula: C22H27BrClN3O MolecularWeight: 464.82628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)Br)CC=CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)Br)C/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H26BrN3O.ClH/c23-20-8-10-21(11-9-20)24-22(27)12-14-26-17-15-25(16-18-26)13-4-7-19-5-2-1-3-6-19;/h1-11H,12-18H2,(H,24,27);1H/b7-4+;