N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-5-[(3-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=C2)OC)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-30-14-11-24-22(28)20-16-18(9-10-21(20)27-12-4-3-5-13-27)26-23(29)25-17-7-6-8-19(15-17)31-2/h6-10,15-16H,3-5,11-14H2,1-2H3,(H,24,28)(H2,25,26,29)