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

Systemtic Name: (1-methylpyrrol-2-yl)-(4-phenyl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(4-phenyl-4,9-diazaspiro[5.5]undecan-9-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-(4-phenyl-4,9-diazaspiro[5.5]undecan-9-yl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-(4-phenyl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-(4-phenyl-4,9-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(CCCN(C3)C4=CC=CC=C4)CC2

Isomeric SMILES

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

InChI

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