4-(1,3-benzodioxol-5-yl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5

InChI

InChI=1S/C23H26N2O4/c1-14-20(23(27)25-10-3-2-4-11-25)21(22-16(24-14)6-5-7-17(22)26)15-8-9-18-19(12-15)29-13-28-18/h8-9,12,21,24H,2-7,10-11,13H2,1H3