N-cyclopropyl-5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-cyclopropyl-5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclopropyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidino)benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C25H31N3O3/c1-17-11-13-28(14-12-17)23-10-7-20(16-22(23)25(30)27-19-5-6-19)26-24(29)15-18-3-8-21(31-2)9-4-18/h3-4,7-10,16-17,19H,5-6,11-15H2,1-2H3,(H,26,29)(H,27,30)