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

Systemtic Name: N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-phenyl-propanamide hydrochloride Openeye Name: N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-propanamide hydrochloride CAS Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-N-phenylpropanamide hydrochloride IUPAC Name: N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-N-phenylpropanamide hydrochloride Traditional Name: N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-N-phenyl-propionamide hydrochloride Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC(=O)N(CC(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C24H29N3O2.ClH/c1-2-23(28)27(22-13-7-4-8-14-22)20-24(29)26-18-16-25(17-19-26)15-9-12-21-10-5-3-6-11-21;/h3-14H,2,15-20H2,1H3;1H/b12-9+;