2-(3,4-dichlorophenyl)-N-phenylmethoxy-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-phenylmethoxy-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: N-benzyloxy-2-(3,4-dichlorophenyl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-phenylmethoxy-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-phenylmethoxy-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-benzoxy-2-(3,4-dichlorophenyl)-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C27H28Cl2N2O2 MolecularWeight: 483.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28Cl2N2O2/c28-24-14-13-22(17-25(24)29)18-27(32)31(33-20-21-9-3-1-4-10-21)26(19-30-15-7-8-16-30)23-11-5-2-6-12-23/h1-6,9-14,17,26H,7-8,15-16,18-20H2