(1-methylpyrrol-2-yl)-(3-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (1-methylpyrrol-2-yl)-(3-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-[3-(2-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[3-(2-pyridinyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-(3-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-[3-(2-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CCN(CC3)C4=CC=CC=N4)CC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CCN(CC3)C4=CC=CC=N4)CC2

InChI

InChI=1S/C20H26N4O/c1-22-12-4-5-17(22)19(25)24-15-9-20(10-16-24)7-13-23(14-8-20)18-6-2-3-11-21-18/h2-6,11-12H,7-10,13-16H2,1H3