2-(3,4-dichlorophenyl)-N-[(1S)-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(3,4-dichlorophenyl)-N-[(1S)-2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-phenylmethoxyacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1S)-2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(3,4-dichlorophenyl)-N-[(1S)-2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]acetamide Formula: C27H28Cl2N2O3 MolecularWeight: 499.42882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1O)C[C@H](C2=CC=CC=C2)N(C(=O)CC3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28Cl2N2O3/c28-24-12-11-21(15-25(24)29)16-27(33)31(34-19-20-7-3-1-4-8-20)26(22-9-5-2-6-10-22)18-30-14-13-23(32)17-30/h1-12,15,23,26,32H,13-14,16-19H2/t23?,26-/m1/s1