5-[2-(4-methoxyphenyl)ethanoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c1-42-32-15-12-29(13-16-32)25-35(40)38-31-14-17-34(33(26-31)36(41)37-21-18-27-8-4-2-5-9-27)39-22-19-30(20-23-39)24-28-10-6-3-7-11-28/h2-17,26,30H,18-25H2,1H3,(H,37,41)(H,38,40)