N-(2-methoxyethyl)-5-[(4-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(2-methoxyethyl)-5-[(4-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-(p-anisoylamino)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-17-10-13-27(14-11-17)22-9-6-19(16-21(22)24(29)25-12-15-30-2)26-23(28)18-4-7-20(31-3)8-5-18/h4-9,16-17H,10-15H2,1-3H3,(H,25,29)(H,26,28)