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

Systemtic Name: (1-methylpyrrol-2-yl)-[4-(pyridin-4-ylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-(4-pyridylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-(pyridin-4-ylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-(pyridin-4-ylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-(4-pyridylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CCCN(C3)CC4=CC=NC=C4)CC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CCCN(C3)CC4=CC=NC=C4)CC2

InChI

InChI=1S/C21H28N4O/c1-23-12-2-4-19(23)20(26)25-14-8-21(9-15-25)7-3-13-24(17-21)16-18-5-10-22-11-6-18/h2,4-6,10-12H,3,7-9,13-17H2,1H3