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

Systemtic Name: (1-methylpyrrol-2-yl)-[(5S)-3-pyrimidin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[(5S)-3-pyrimidin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[(5S)-3-(2-pyrimidinyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[(5S)-3-pyrimidin-2-yl-3,9-diazaspiro[4.5]decan-9-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[(5S)-3-(2-pyrimidyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-21-10-2-5-15(21)16(24)22-11-3-6-18(13-22)7-12-23(14-18)17-19-8-4-9-20-17/h2,4-5,8-10H,3,6-7,11-14H2,1H3/t18-/m1/s1