N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC(=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC(=C4)C)C

InChI

InChI=1S/C28H33N3O2/c1-4-30-13-15-31(16-14-30)25-11-12-27(22(3)18-25)29-28(32)24-9-6-10-26(19-24)33-20-23-8-5-7-21(2)17-23/h5-12,17-19H,4,13-16,20H2,1-3H3,(H,29,32)