N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C24H34N4O/c1-27-13-10-19(11-14-27)28-12-4-5-18(16-28)25-24(29)17-8-9-23-21(15-17)20-6-2-3-7-22(20)26-23/h8-9,15,18-19,26H,2-7,10-14,16H2,1H3,(H,25,29)