(Z)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (Z)-1-(4-m-anisylpiperazino)-2,3-diphenyl-prop-2-en-1-one Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-31-25-14-8-11-23(19-25)21-28-15-17-29(18-16-28)27(30)26(24-12-6-3-7-13-24)20-22-9-4-2-5-10-22/h2-14,19-20H,15-18,21H2,1H3/b26-20-