N-(2-aminophenyl)-4-[3-cyano-5-(propylaminomethyl)pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-(propylaminomethyl)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-(propylaminomethyl)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-(propylaminomethyl)-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-(propylaminomethyl)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-(propylaminomethyl)-2-pyridyl]benzamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCCNCC1=CN=C(C(=C1)C#N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H23N5O/c1-2-11-26-14-16-12-19(13-24)22(27-15-16)17-7-9-18(10-8-17)23(29)28-21-6-4-3-5-20(21)25/h3-10,12,15,26H,2,11,14,25H2,1H3,(H,28,29)