3-(3,4-dichlorophenyl)-2-[1-(2,4-dimethoxyphenyl)carbonylpyrrolidin-3-yl]-1-ethyl-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 3-(3,4-dichlorophenyl)-2-[1-(2,4-dimethoxyphenyl)carbonylpyrrolidin-3-yl]-1-ethyl-4-phenyl-piperidine-4-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-2-[1-(2,4-dimethoxybenzoyl)pyrrolidin-3-yl]-1-ethyl-4-phenyl-piperidine-4-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-2-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-1-ethyl-4-phenyl-4-piperidinecarboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-2-[1-(2,4-dimethoxybenzoyl)pyrrolidin-3-yl]-1-ethyl-4-phenylpiperidine-4-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-2-[1-(2,4-dimethoxybenzoyl)pyrrolidin-3-yl]-1-ethyl-4-phenyl-isonipecotamide Formula: C33H37Cl2N3O4 MolecularWeight: 610.57058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1C2CCN(C2)C(=O)C3=C(C=C(C=C3)OC)OC)C4=CC(=C(C=C4)Cl)Cl)(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CCN1CCC(C(C1C2CCN(C2)C(=O)C3=C(C=C(C=C3)OC)OC)C4=CC(=C(C=C4)Cl)Cl)(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C33H37Cl2N3O4/c1-4-37-17-15-33(32(36)40,23-8-6-5-7-9-23)29(21-10-13-26(34)27(35)18-21)30(37)22-14-16-38(20-22)31(39)25-12-11-24(41-2)19-28(25)42-3/h5-13,18-19,22,29-30H,4,14-17,20H2,1-3H3,(H2,36,40)