4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)benzenecarbonitrile

Systemtic Name: 4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)benzenecarbonitrile Openeye Name: 4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)benzonitrile CAS Name: 4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)benzonitrile IUPAC Name: 4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)benzonitrile Traditional Name: 4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)benzonitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2(C1)CCN(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1CCOC2(C1)CCN(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H21N3O/c1-18-10-11-20-16(13-18)6-8-19(9-7-16)15-4-2-14(12-17)3-5-15/h2-5H,6-11,13H2,1H3