2-azanyl-4,6-dimethyl-5-[(4-piperidin-1-ylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(4-piperidin-1-ylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[[4-(1-piperidyl)phenyl]methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[[4-(1-piperidinyl)phenyl]methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(4-piperidin-1-ylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-(4-piperidinobenzylidene)-1-pyrindine-3,7-dicarbonitrile Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N4CCCCC4)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N4CCCCC4)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C24H23N5/c1-15-19(12-17-6-8-18(9-7-17)29-10-4-3-5-11-29)22-16(2)21(14-26)24(27)28-23(22)20(15)13-25/h6-9,12H,3-5,10-11H2,1-2H3,(H2,27,28)