5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2,4-dimethylanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)C)C)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)C)C)N3CCC(CC3)C

InChI

InChI=1S/C27H38N4O3/c1-5-34-16-6-13-28-26(32)23-18-22(8-10-25(23)31-14-11-19(2)12-15-31)29-27(33)30-24-9-7-20(3)17-21(24)4/h7-10,17-19H,5-6,11-16H2,1-4H3,(H,28,32)(H2,29,30,33)