N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(1-methoxypropan-2-ylamino)methyl]benzamide

Systemtic Name: N-(3-azanyl-6-phenyl-pyridin-2-yl)-4-[(1-methoxypropan-2-ylamino)methyl]benzamide Openeye Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[[(2-methoxy-1-methyl-ethyl)amino]methyl]benzamide CAS Name: N-(3-amino-6-phenyl-2-pyridinyl)-4-[(1-methoxypropan-2-ylamino)methyl]benzamide IUPAC Name: N-(3-amino-6-phenylpyridin-2-yl)-4-[(1-methoxypropan-2-ylamino)methyl]benzamide Traditional Name: N-(3-amino-6-phenyl-2-pyridyl)-4-[[(2-methoxy-1-methyl-ethyl)amino]methyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CC(COC)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C23H26N4O2/c1-16(15-29-2)25-14-17-8-10-19(11-9-17)23(28)27-22-20(24)12-13-21(26-22)18-6-4-3-5-7-18/h3-13,16,25H,14-15,24H2,1-2H3,(H,26,27,28)