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

Systemtic Name: N-(3-methoxypropyl)-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-(3-methoxypropyl)-5-[[(4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(p-tolylcarbamoylamino)benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-18-5-7-20(8-6-18)27-25(31)28-21-9-10-23(29-14-11-19(2)12-15-29)22(17-21)24(30)26-13-4-16-32-3/h5-10,17,19H,4,11-16H2,1-3H3,(H,26,30)(H2,27,28,31)