(4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-yl-methanone

Systemtic Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-yl-methanone Openeye Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone CAS Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-ylmethanone IUPAC Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-ylmethanone Traditional Name: (4-methyl-4,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2(C1)CCN(CC2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CN1CCCC2(C1)CCN(CC2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H23N3O/c1-18-10-2-5-16(13-18)6-11-19(12-7-16)15(20)14-3-8-17-9-4-14/h3-4,8-9H,2,5-7,10-13H2,1H3