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

Systemtic Name: N-(2-diethylaminoethyl)-5-[2-(4-methoxyphenyl)ethanoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylpiperidino)benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCC(CC3)C

InChI

InChI=1S/C28H40N4O3/c1-5-31(6-2)18-15-29-28(34)25-20-23(9-12-26(25)32-16-13-21(3)14-17-32)30-27(33)19-22-7-10-24(35-4)11-8-22/h7-12,20-21H,5-6,13-19H2,1-4H3,(H,29,34)(H,30,33)