(E)-3-naphthalen-2-yl-3-phenyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-naphthalen-2-yl-3-phenyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-naphthyl)-3-phenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-naphthalenyl)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-naphthalen-2-yl-3-phenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-naphthyl)-3-phenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C=C(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)/C=C(\C3=CC=CC=C3)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H32N2O5/c1-38-29-20-27(21-30(39-2)32(29)40-3)33(37)35-17-15-34(16-18-35)31(36)22-28(24-10-5-4-6-11-24)26-14-13-23-9-7-8-12-25(23)19-26/h4-14,19-22H,15-18H2,1-3H3/b28-22+