N-(2-methoxyethyl)-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-[[(4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-(p-tolylcarbamoylamino)benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C)C(=O)NCCOC

InChI

InChI=1S/C24H32N4O3/c1-17-4-6-19(7-5-17)26-24(30)27-20-8-9-22(28-13-10-18(2)11-14-28)21(16-20)23(29)25-12-15-31-3/h4-9,16,18H,10-15H2,1-3H3,(H,25,29)(H2,26,27,30)