N-(3-methoxypropyl)-5-[(4-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(3-methoxypropyl)-5-[(4-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-5-[(4-methylbenzoyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-[[(4-methylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(4-methylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(p-toluoylamino)benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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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)C)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C(=O)NCCCOC

InChI

InChI=1S/C25H33N3O3/c1-18-5-7-20(8-6-18)24(29)27-21-9-10-23(28-14-11-19(2)12-15-28)22(17-21)25(30)26-13-4-16-31-3/h5-10,17,19H,4,11-16H2,1-3H3,(H,26,30)(H,27,29)