N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=C3NC5=C4CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CC4=C3NC5=C4CCCC5

InChI

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