5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-piperidino-benzamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)OC)OC)N3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)OC)OC)N3CCCCC3

InChI

InChI=1S/C24H32N4O5/c1-31-14-11-25-23(29)19-15-17(7-10-21(19)28-12-5-4-6-13-28)26-24(30)27-20-9-8-18(32-2)16-22(20)33-3/h7-10,15-16H,4-6,11-14H2,1-3H3,(H,25,29)(H2,26,27,30)