3-(3,4-dichlorophenyl)-N-ethyl-2-[2-(2-methoxyphenyl)ethanoyl]-4-phenyl-1-pyrrolidin-3-yl-piperidine-4-carboxamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-ethyl-2-[2-(2-methoxyphenyl)ethanoyl]-4-phenyl-1-pyrrolidin-3-yl-piperidine-4-carboxamide Openeye Name: 3-(3,4-dichlorophenyl)-N-ethyl-2-[2-(2-methoxyphenyl)acetyl]-4-phenyl-1-pyrrolidin-3-yl-piperidine-4-carboxamide CAS Name: 3-(3,4-dichlorophenyl)-N-ethyl-2-[2-(2-methoxyphenyl)-1-oxoethyl]-4-phenyl-1-(3-pyrrolidinyl)-4-piperidinecarboxamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-ethyl-2-[2-(2-methoxyphenyl)acetyl]-4-phenyl-1-pyrrolidin-3-ylpiperidine-4-carboxamide Traditional Name: 3-(3,4-dichlorophenyl)-N-ethyl-2-[2-(2-methoxyphenyl)acetyl]-4-phenyl-1-pyrrolidin-3-yl-isonipecotamide Formula: C33H37Cl2N3O3 MolecularWeight: 594.57118

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1(CCN(C(C1C2=CC(=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3OC)C4CCNC4)C5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C1(CCN(C(C1C2=CC(=C(C=C2)Cl)Cl)C(=O)CC3=CC=CC=C3OC)C4CCNC4)C5=CC=CC=C5

InChI

InChI=1S/C33H37Cl2N3O3/c1-3-37-32(40)33(24-10-5-4-6-11-24)16-18-38(25-15-17-36-21-25)31(30(33)23-13-14-26(34)27(35)19-23)28(39)20-22-9-7-8-12-29(22)41-2/h4-14,19,25,30-31,36H,3,15-18,20-21H2,1-2H3,(H,37,40)