(1-methylpyrrol-2-yl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (1-methylpyrrol-2-yl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC3(CCN(CC3)C4=CC=CC=C4)CC2

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC3(CCN(CC3)C4=CC=CC=C4)CC2

InChI

InChI=1S/C21H27N3O/c1-22-13-5-8-19(22)20(25)24-16-11-21(12-17-24)9-14-23(15-10-21)18-6-3-2-4-7-18/h2-8,13H,9-12,14-17H2,1H3