2-azanyl-4-(3-phenylmethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-phenylmethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-benzyloxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-phenylmethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-phenylmethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-benzoxyphenyl)-1-pyrindan-3-carbonitrile Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C#N)N

InChI

InChI=1S/C22H19N3O/c23-13-19-21(18-10-5-11-20(18)25-22(19)24)16-8-4-9-17(12-16)26-14-15-6-2-1-3-7-15/h1-4,6-9,12H,5,10-11,14H2,(H2,24,25)