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

Systemtic Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-methylpropylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[(isobutylamino)methyl]-3-methyl-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-methylpropylamino)methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-methyl-5-[(2-methylpropylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[5-[(isobutylamino)methyl]-3-methyl-2-pyridyl]benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)CNCC(C)C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(N=CC(=C1)CNCC(C)C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H28N4O/c1-16(2)13-26-14-18-12-17(3)23(27-15-18)19-8-10-20(11-9-19)24(29)28-22-7-5-4-6-21(22)25/h4-12,15-16,26H,13-14,25H2,1-3H3,(H,28,29)