3-[(3-methylphenyl)methoxy]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-(m-tolylmethoxy)benzamide CAS Name: 3-[(3-methylphenyl)methoxy]-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(3-methylbenzyl)oxy-N-[6-(4-methylpiperazino)-3-pyridyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C25H28N4O2/c1-19-5-3-6-20(15-19)18-31-23-8-4-7-21(16-23)25(30)27-22-9-10-24(26-17-22)29-13-11-28(2)12-14-29/h3-10,15-17H,11-14,18H2,1-2H3,(H,27,30)