N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[3-(cyclohexylmethylsulfanyl)-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]propan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[2-[(1-benzyl-4-piperidyl)amino]-1-(cyclohexylmethylsulfanylmethyl)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[3-(cyclohexylmethylthio)-1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]propan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[1-[(1-benzylpiperidin-4-yl)amino]-3-(cyclohexylmethylsulfanyl)-1-oxopropan-2-yl]-4-phenoxybenzamide Traditional Name: N-[2-[(1-benzyl-4-piperidyl)amino]-1-[(cyclohexylmethylthio)methyl]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C35H43N3O3S MolecularWeight: 585.79922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CSCC(C(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CSCC(C(=O)NC2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C35H43N3O3S/c39-34(29-16-18-32(19-17-29)41-31-14-8-3-9-15-31)37-33(26-42-25-28-12-6-2-7-13-28)35(40)36-30-20-22-38(23-21-30)24-27-10-4-1-5-11-27/h1,3-5,8-11,14-19,28,30,33H,2,6-7,12-13,20-26H2,(H,36,40)(H,37,39)