(1-methylpyrrol-2-yl)-(4-pyridin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (1-methylpyrrol-2-yl)-(4-pyridin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-(2-pyridyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-(2-pyridinyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-(4-pyridin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-(2-pyridyl)-4,9-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(CCCN(C3)C4=CC=CC=N4)CC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CCCN(C3)C4=CC=CC=N4)CC2

InChI

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