3-(4-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: 3-(4-methoxyphenyl)-2-phenyl-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-30-24-14-12-21(13-15-24)20-25(22-8-4-2-5-9-22)26(29)28-18-16-27(17-19-28)23-10-6-3-7-11-23/h2-15,20H,16-19H2,1H3