N-cyclohexyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-cyclohexyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N4O4/c1-19-13-15-32(16-14-19)25-12-9-21(17-23(25)27(33)29-20-7-5-4-6-8-20)30-28(34)31-24-11-10-22(35-2)18-26(24)36-3/h9-12,17-20H,4-8,13-16H2,1-3H3,(H,29,33)(H2,30,31,34)