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

Systemtic Name: N-(3-methoxypropyl)-5-[(2-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(o-tolylcarbamoylamino)benzamide CAS Name: N-(3-methoxypropyl)-5-[[(2-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(2-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(o-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=CC=C3C)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3C)C(=O)NCCCOC

InChI

InChI=1S/C25H34N4O3/c1-18-11-14-29(15-12-18)23-10-9-20(17-21(23)24(30)26-13-6-16-32-3)27-25(31)28-22-8-5-4-7-19(22)2/h4-5,7-10,17-18H,6,11-16H2,1-3H3,(H,26,30)(H2,27,28,31)