(4-cyclobutyl-1,4-diazepan-1-yl)-(7-pyridin-2-ylcarbonyl-7-azaspiro[3.5]nonan-2-yl)methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(7-pyridin-2-ylcarbonyl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[7-(pyridine-2-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[7-[oxo(2-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[7-(pyridine-2-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(7-picolinoyl-7-azaspiro[3.5]nonan-2-yl)methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H34N4O2/c29-22(27-12-4-11-26(15-16-27)20-5-3-6-20)19-17-24(18-19)8-13-28(14-9-24)23(30)21-7-1-2-10-25-21/h1-2,7,10,19-20H,3-6,8-9,11-18H2