2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-pyrrolidin-1-ylphenyl)-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-pyrrolidin-1-ylphenyl)-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-pyrrolidin-1-ylphenyl)-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[4-(1-pyrrolidinyl)phenyl]-6,8-dihydro-4H-cyclopenta[b]oxepin-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-pyrrolidin-1-ylphenyl)-6,8-dihydro-4H-cyclopenta[b]oxepine-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(4-pyrrolidinophenyl)-6,8-dihydro-4H-cyclopenta[b]oxepin-3-carbonitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)OC(=C(C(C2=O)C3=CC=C(C=C3)N4CCCC4)C#N)N)C

Isomeric SMILES

CC1(CC2=C(C1)OC(=C(C(C2=O)C3=CC=C(C=C3)N4CCCC4)C#N)N)C

InChI

InChI=1S/C22H25N3O2/c1-22(2)11-16-18(12-22)27-21(24)17(13-23)19(20(16)26)14-5-7-15(8-6-14)25-9-3-4-10-25/h5-8,19H,3-4,9-12,24H2,1-2H3