4-[(9-ethanoyl-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(9-ethanoyl-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(9-acetyl-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile CAS Name: 4-[(9-acetyl-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile IUPAC Name: 4-[(9-acetyl-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile Traditional Name: 4-[(9-acetyl-4,9-diazaspiro[5.5]undecan-4-yl)methyl]benzonitrile Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CCCN(C2)CC3=CC=C(C=C3)C#N)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCCN(C2)CC3=CC=C(C=C3)C#N)CC1

InChI

InChI=1S/C19H25N3O/c1-16(23)22-11-8-19(9-12-22)7-2-10-21(15-19)14-18-5-3-17(13-20)4-6-18/h3-6H,2,7-12,14-15H2,1H3