2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(m-tolyl)piperazino]ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-6-19-9-10-21(22(16-19)27-3)28-17-23(26)25-13-11-24(12-14-25)20-8-5-7-18(2)15-20/h4-10,15-16H,11-14,17H2,1-3H3/b6-4+