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

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-(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=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c30-25(20-12-13-24-22(16-20)21-6-2-3-7-23(21)28-24)27-17-18-8-10-19(11-9-18)26(31)29-14-4-1-5-15-29/h8-13,16,28H,1-7,14-15,17H2,(H,27,30)