(4-ethoxy-3-methoxy-phenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone CAS Name: (4-ethoxy-3-methoxyphenyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (4-ethoxy-3-methoxyphenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(4-ethoxy-3-methoxy-phenyl)methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-3-28-21-12-11-20(18-22(21)27-2)23(26)25-16-14-24(15-17-25)13-7-10-19-8-5-4-6-9-19/h4-12,18H,3,13-17H2,1-2H3/b10-7+