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

Systemtic Name: (1-methylpyrrol-2-yl)-(4-pyrimidin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(4-pyrimidin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-(2-pyrimidinyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-(4-pyrimidin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-(2-pyrimidyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-22-11-2-5-16(22)17(25)23-13-7-19(8-14-23)6-3-12-24(15-19)18-20-9-4-10-21-18/h2,4-5,9-11H,3,6-8,12-15H2,1H3