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

Systemtic Name: 2-azanyl-4-(4-heptoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-heptoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-heptoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-heptoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-heptoxyphenyl)-1-pyrindan-3-carbonitrile Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)N)C#N

InChI

InChI=1S/C22H27N3O/c1-2-3-4-5-6-14-26-17-12-10-16(11-13-17)21-18-8-7-9-20(18)25-22(24)19(21)15-23/h10-13H,2-9,14H2,1H3,(H2,24,25)