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

Systemtic Name: 2-azanyl-4-(4-phenylmethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-phenylmethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-phenylmethoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-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=C(C=C3)OCC4=CC=CC=C4)C#N)N

Isomeric SMILES

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

InChI

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