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

Systemtic Name: (E)-1-[4-[4-(2-cyclopentylethanoyl)piperazin-1-yl]carbonylpiperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[[4-(2-cyclopentyl-1-oxoethyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]piperidino]-3-phenyl-prop-2-en-1-one Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O3/c30-24(11-10-21-6-2-1-3-7-21)27-14-12-23(13-15-27)26(32)29-18-16-28(17-19-29)25(31)20-22-8-4-5-9-22/h1-3,6-7,10-11,22-23H,4-5,8-9,12-20H2/b11-10+