4-[(1S,4S)-2-ethanoyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[(1S,4S)-2-ethanoyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]naphthalene-1-carbonitrile Openeye Name: 4-[(1S,4S)-2-acetyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]naphthalene-1-carbonitrile CAS Name: 4-[(1S,4S)-2-acetyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]-1-naphthalenecarbonitrile IUPAC Name: 4-[(1S,4S)-2-acetyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]naphthalene-1-carbonitrile Traditional Name: 4-[(1S,4S)-2-acetyl-2,5-diazabicyclo[2.2.1]heptan-5-yl]naphthalene-1-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC1CN2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC(=O)N1C[C@@H]2C[C@H]1CN2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C18H17N3O/c1-12(22)20-10-15-8-14(20)11-21(15)18-7-6-13(9-19)16-4-2-3-5-17(16)18/h2-7,14-15H,8,10-11H2,1H3/t14-,15-/m0/s1