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

Systemtic Name: (1-methylpyrrol-2-yl)-[(5S)-3-phenyl-3,9-diazaspiro[4.5]decan-9-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[(5S)-3-phenyl-3,9-diazaspiro[4.5]decan-9-yl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[(5S)-3-phenyl-3,9-diazaspiro[4.5]decan-9-yl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[(5S)-3-phenyl-3,9-diazaspiro[4.5]decan-9-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[(5S)-3-phenyl-3,9-diazaspiro[4.5]decan-9-yl]methanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-21-12-5-9-18(21)19(24)23-13-6-10-20(16-23)11-14-22(15-20)17-7-3-2-4-8-17/h2-5,7-9,12H,6,10-11,13-16H2,1H3/t20-/m0/s1