(E)-1-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(3S)-3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[(3S)-3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[(3S)-3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(3S)-3-(6-methoxy-2-naphthoyl)piperidino]-3-(2-pyridyl)prop-2-en-1-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)C=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C25H24N2O3/c1-30-23-11-9-18-15-20(8-7-19(18)16-23)25(29)21-5-4-14-27(17-21)24(28)12-10-22-6-2-3-13-26-22/h2-3,6-13,15-16,21H,4-5,14,17H2,1H3/b12-10+/t21-/m0/s1