3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(3-oxidanylidene-1-piperidin-4-yl-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(3-oxidanylidene-1-piperidin-4-yl-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[3-oxo-1-(4-piperidyl)-3-pyrrolidin-1-yl-propyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[3-oxo-1-(4-piperidinyl)-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(3-oxo-1-piperidin-4-yl-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-N-[3-keto-1-(4-piperidyl)-3-pyrrolidino-propyl]-4-methoxy-benzamide Formula: C28H35Cl2N3O4 MolecularWeight: 548.5012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC(=O)N2CCCC2)C3CCNCC3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC(=O)N2CCCC2)C3CCNCC3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C28H35Cl2N3O4/c1-36-25-7-5-21(16-26(25)37-15-10-19-4-6-22(29)17-23(19)30)28(35)32-24(20-8-11-31-12-9-20)18-27(34)33-13-2-3-14-33/h4-7,16-17,20,24,31H,2-3,8-15,18H2,1H3,(H,32,35)