N-[5-[(2-methoxyphenyl)carbonylamino]-2-methyl-phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: N-[5-[(2-methoxyphenyl)carbonylamino]-2-methyl-phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)benzamide Openeye Name: N-[5-[(2-methoxybenzoyl)amino]-2-methyl-phenyl]-2-methyl-3-(4-methylpiperazin-1-yl)benzamide CAS Name: N-[5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-methylphenyl]-2-methyl-3-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-[5-[(2-methoxybenzoyl)amino]-2-methylphenyl]-2-methyl-3-(4-methylpiperazin-1-yl)benzamide Traditional Name: 2-methyl-N-[2-methyl-5-(o-anisoylamino)phenyl]-3-(4-methylpiperazino)benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=C(C(=CC=C3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=C(C(=CC=C3)N4CCN(CC4)C)C

InChI

InChI=1S/C28H32N4O3/c1-19-12-13-21(29-28(34)23-8-5-6-11-26(23)35-4)18-24(19)30-27(33)22-9-7-10-25(20(22)2)32-16-14-31(3)15-17-32/h5-13,18H,14-17H2,1-4H3,(H,29,34)(H,30,33)