(2R)-6-(9-methylcarbazol-3-yl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2R)-6-(9-methylcarbazol-3-yl)carbonyl-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2R)-6-(9-methylcarbazole-3-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2R)-6-[(9-methyl-3-carbazolyl)-oxomethyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2R)-6-(9-methylcarbazole-3-carbonyl)-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2R)-6-(9-methylcarbazole-3-carbonyl)-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCC4(CC3)CC4C(=O)NCCCC5=CC=NC=C5)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC4(CC3)C[C@H]4C(=O)NCCCC5=CC=NC=C5)C6=CC=CC=C61

InChI

InChI=1S/C30H32N4O2/c1-33-26-7-3-2-6-23(26)24-19-22(8-9-27(24)33)29(36)34-17-12-30(13-18-34)20-25(30)28(35)32-14-4-5-21-10-15-31-16-11-21/h2-3,6-11,15-16,19,25H,4-5,12-14,17-18,20H2,1H3,(H,32,35)/t25-/m0/s1