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

Systemtic Name: (E)-1-[4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c31-26(12-11-23-7-3-1-4-8-23)29-15-13-24(14-16-29)27(32)30-19-17-28(18-20-30)21-22-33-25-9-5-2-6-10-25/h1-12,24H,13-22H2/b12-11+