N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C25H32ClN3O3S/c1-32-23-12-6-4-10-19(23)24(30)28-21(13-16-33-2)25(31)27-17-22(29-14-7-8-15-29)18-9-3-5-11-20(18)26/h3-6,9-12,21-22H,7-8,13-17H2,1-2H3,(H,27,31)(H,28,30)