(E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-1-[4-(o-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-1-[4-(2-methylbenzyl)piperazino]prop-2-en-1-one Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)CC3=CC=CC=C3C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC=CC=C3C)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-3-34-29-21-25(13-15-28(29)35-23-26-10-5-4-6-11-26)14-16-30(33)32-19-17-31(18-20-32)22-27-12-8-7-9-24(27)2/h4-16,21H,3,17-20,22-23H2,1-2H3/b16-14+