2-[9-[(3-methylphenyl)methyl]-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-[9-[(3-methylphenyl)methyl]-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide Openeye Name: 2-[9-(m-tolylmethyl)-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide CAS Name: 2-[9-[(3-methylphenyl)methyl]-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-3-pyridinecarboxamide IUPAC Name: 2-[9-[(3-methylphenyl)methyl]-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]pyridine-3-carboxamide Traditional Name: 2-[10-keto-9-(3-methylbenzyl)-3,9-diazaspiro[4.5]decan-3-yl]nicotinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCN(C3)C4=C(C=CC=N4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC3(C2=O)CCN(C3)C4=C(C=CC=N4)C(=O)N

InChI

InChI=1S/C22H26N4O2/c1-16-5-2-6-17(13-16)14-25-11-4-8-22(21(25)28)9-12-26(15-22)20-18(19(23)27)7-3-10-24-20/h2-3,5-7,10,13H,4,8-9,11-12,14-15H2,1H3,(H2,23,27)