azepan-1-yl-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridin-3-yl]methanone

Systemtic Name: azepan-1-yl-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridin-3-yl]methanone Openeye Name: azepan-1-yl-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-3-pyridyl]methanone CAS Name: 1-azepanyl-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-3-pyridinyl]methanone IUPAC Name: azepan-1-yl-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridin-3-yl]methanone Traditional Name: azepan-1-yl-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-3-pyridyl]methanone Formula: C25H38N4O MolecularWeight: 410.59542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3

InChI

InChI=1S/C25H38N4O/c30-24(29-14-3-1-2-4-15-29)21-8-9-23(26-20-21)28-18-12-25(13-19-28)10-16-27(17-11-25)22-6-5-7-22/h8-9,20,22H,1-7,10-19H2