(E)-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-3-(3-pyridyl)prop-2-en-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C=CC3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)/C=C/C3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H30N2O3/c1-29-23-10-9-21(17-24(23)30-22-6-2-3-7-22)20-12-15-27(16-13-20)25(28)11-8-19-5-4-14-26-18-19/h4-5,8-11,14,17-18,20,22H,2-3,6-7,12-13,15-16H2,1H3/b11-8+