(E)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(1-benzyl-4-piperidyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(1-benzylpiperidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(1-benzyl-4-piperidyl)-3-phenyl-acrylamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2/c1-25(36)34-20-8-13-28-15-16-30(23-31(28)34)35(32(37)17-14-26-9-4-2-5-10-26)29-18-21-33(22-19-29)24-27-11-6-3-7-12-27/h2-7,9-12,14-17,23,29H,8,13,18-22,24H2,1H3/b17-14+