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

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(7-pyridin-4-ylcarbonyl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[7-(pyridine-4-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[7-[oxo(pyridin-4-yl)methyl]-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[7-(pyridine-4-carbonyl)-7-azaspiro[3.5]nonan-2-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(7-isonicotinoyl-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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c29-22(19-5-9-25-10-6-19)28-13-7-24(8-14-28)17-20(18-24)23(30)27-12-2-11-26(15-16-27)21-3-1-4-21/h5-6,9-10,20-21H,1-4,7-8,11-18H2