N-[5-chloranyl-2-[[4-(2-cyanophenyl)phenyl]methylamino]-4-methyl-pyridin-3-yl]butanamide

Systemtic Name: N-[5-chloranyl-2-[[4-(2-cyanophenyl)phenyl]methylamino]-4-methyl-pyridin-3-yl]butanamide Openeye Name: N-[5-chloro-2-[[4-(2-cyanophenyl)phenyl]methylamino]-4-methyl-3-pyridyl]butanamide CAS Name: N-[5-chloro-2-[[4-(2-cyanophenyl)phenyl]methylamino]-4-methyl-3-pyridinyl]butanamide IUPAC Name: N-[5-chloro-2-[[4-(2-cyanophenyl)phenyl]methylamino]-4-methylpyridin-3-yl]butanamide Traditional Name: N-[5-chloro-2-[[4-(2-cyanophenyl)benzyl]amino]-4-methyl-3-pyridyl]butyramide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C(=CN=C1NCC2=CC=C(C=C2)C3=CC=CC=C3C#N)Cl)C

Isomeric SMILES

CCCC(=O)NC1=C(C(=CN=C1NCC2=CC=C(C=C2)C3=CC=CC=C3C#N)Cl)C

InChI

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