4-[(3-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(3-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-[(3-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 4-[(3-methylphenoxy)methyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 4-[(3-methylphenoxy)methyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 4-[(3-methylphenoxy)methyl]-N-[4-(4-methylpiperazino)phenyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C26H29N3O2/c1-20-4-3-5-25(18-20)31-19-21-6-8-22(9-7-21)26(30)27-23-10-12-24(13-11-23)29-16-14-28(2)15-17-29/h3-13,18H,14-17,19H2,1-2H3,(H,27,30)