N-(4-azanyl-2-chloranyl-pyridin-3-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide

Systemtic Name: N-(4-azanyl-2-chloranyl-pyridin-3-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide Openeye Name: N-(4-amino-2-chloro-3-pyridyl)-N-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide CAS Name: N-(4-amino-2-chloro-3-pyridinyl)-N-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide IUPAC Name: N-(4-amino-2-chloropyridin-3-yl)-N-[[4-(2-cyanophenyl)phenyl]methyl]pentanamide Traditional Name: N-(4-amino-2-chloro-3-pyridyl)-N-[4-(2-cyanophenyl)benzyl]valeramide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)C3=C(C=CN=C3Cl)N

Isomeric SMILES

CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)C3=C(C=CN=C3Cl)N

InChI

InChI=1S/C24H23ClN4O/c1-2-3-8-22(30)29(23-21(27)13-14-28-24(23)25)16-17-9-11-18(12-10-17)20-7-5-4-6-19(20)15-26/h4-7,9-14H,2-3,8,16H2,1H3,(H2,27,28)