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

Systemtic Name: N-[2-[[4-(2-cyanophenyl)phenyl]methylamino]pyridin-3-yl]butanamide Openeye Name: N-[2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-pyridyl]butanamide CAS Name: N-[2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-pyridinyl]butanamide IUPAC Name: N-[2-[[4-(2-cyanophenyl)phenyl]methylamino]pyridin-3-yl]butanamide Traditional Name: N-[2-[[4-(2-cyanophenyl)benzyl]amino]-3-pyridyl]butyramide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(N=CC=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CCCC(=O)NC1=C(N=CC=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H22N4O/c1-2-6-22(28)27-21-9-5-14-25-23(21)26-16-17-10-12-18(13-11-17)20-8-4-3-7-19(20)15-24/h3-5,7-14H,2,6,16H2,1H3,(H,25,26)(H,27,28)