2-methoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-methoxy-N-[1-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-methoxy-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C26H35N3O4S/c1-32-20-10-8-9-19(17-20)23(29-14-6-7-15-29)18-27-26(31)22(13-16-34-3)28-25(30)21-11-4-5-12-24(21)33-2/h4-5,8-12,17,22-23H,6-7,13-16,18H2,1-3H3,(H,27,31)(H,28,30)