(E)-1-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3O)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=C3O)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c29-23-9-5-4-8-22(23)26-16-18-28(19-17-26)25(31)21-12-14-27(15-13-21)24(30)11-10-20-6-2-1-3-7-20/h1-11,21,29H,12-19H2/b11-10+