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

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3,4-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=CC(=C(C=C2)C)C)N3CCC(CC3)C

Isomeric SMILES

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

InChI

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