N-[1-[4-(diphenylmethyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(4-benzhydrylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C30H35N3O3S MolecularWeight: 517.6822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3S/c1-36-27-16-10-9-15-25(27)29(34)31-26(17-22-37-2)30(35)33-20-18-32(19-21-33)28(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-16,26,28H,17-22H2,1-2H3,(H,31,34)