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N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)carbonyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)carbonyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-(6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)isonipecotamide
Formula: C27H29N3O4
MolecularWeight: 459.53686
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC(CC4)C(=O)NC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C27H29N3O4/c1-16-2-5-22-20(12-16)21-13-18(3-6-23(21)29-22)27(32)30-10-8-17(9-11-30)26(31)28-19-4-7-24-25(14-19)34-15-33-24/h3-4,6-7,13-14,16-17,29H,2,5,8-12,15H2,1H3,(H,28,31)


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