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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C27H38N4O5 MolecularWeight: 498.61442

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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)OC)OC)N3CCC(CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H38N4O5/c1-5-36-16-6-13-28-26(32)22-17-20(7-10-24(22)31-14-11-19(2)12-15-31)29-27(33)30-23-9-8-21(34-3)18-25(23)35-4/h7-10,17-19H,5-6,11-16H2,1-4H3,(H,28,32)(H2,29,30,33)