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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidino)benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-18(2)17-27-26(31)23-16-21(7-10-24(23)29-13-11-19(3)12-14-29)28-25(30)15-20-5-8-22(32-4)9-6-20/h5-10,16,18-19H,11-15,17H2,1-4H3,(H,27,31)(H,28,30)