(E)-1-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-benzhydryloxyethyl)piperazino]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-33-27-15-9-8-10-24(27)16-17-28(32)31-20-18-30(19-21-31)22-23-34-29(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-17,29H,18-23H2,1H3/b17-16+