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

Systemtic Name: (E)-1-[4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c30-23-9-7-21(8-10-23)25(32)28-16-18-29(19-17-28)26(33)22-12-14-27(15-13-22)24(31)11-6-20-4-2-1-3-5-20/h1-11,22,30H,12-19H2/b11-6+