2-azanyl-4-(4-chlorophenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine-3-carbonitrile Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC2=C(CCCC1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCCCC2=C(CCCC1)C(=C(C(=N2)N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3/c23-17-13-11-16(12-14-17)21-18-9-7-5-3-1-2-4-6-8-10-20(18)26-22(25)19(21)15-24/h11-14H,1-10H2,(H2,25,26)