N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[3-(piperidine-1-carbonyl)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C26H29N3O2/c30-25(19-11-12-24-22(16-19)21-9-2-3-10-23(21)28-24)27-17-18-7-6-8-20(15-18)26(31)29-13-4-1-5-14-29/h6-8,11-12,15-16,28H,1-5,9-10,13-14,17H2,(H,27,30)