N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: 5-[[(2-methoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-piperidino-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C23H30N4O4/c1-30-15-12-24-22(28)18-16-17(10-11-20(18)27-13-6-3-7-14-27)25-23(29)26-19-8-4-5-9-21(19)31-2/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,24,28)(H2,25,26,29)