(1-methylpyrrol-2-yl)-[(5S)-3-pyridin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[(5S)-3-pyridin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[(5S)-3-(2-pyridyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[(5S)-3-(2-pyridinyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[(5S)-3-pyridin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[(5S)-3-(2-pyridyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCC3(C2)CCN(C3)C4=CC=CC=N4

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC[C@]3(C2)CCN(C3)C4=CC=CC=N4

InChI

InChI=1S/C19H24N4O/c1-21-11-4-6-16(21)18(24)23-12-5-8-19(15-23)9-13-22(14-19)17-7-2-3-10-20-17/h2-4,6-7,10-11H,5,8-9,12-15H2,1H3/t19-/m0/s1