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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-(propylaminomethyl)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-methyl-5-(propylaminomethyl)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-(propylaminomethyl)-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-(propylaminomethyl)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-methyl-5-(propylaminomethyl)-2-pyridyl]benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-3-12-25-14-17-13-16(2)22(26-15-17)18-8-10-19(11-9-18)23(28)27-21-7-5-4-6-20(21)24/h4-11,13,15,25H,3,12,14,24H2,1-2H3,(H,27,28)