2-(3,4-dichlorophenyl)-N-[(3R,4S)-8-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3R,4S)-8-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-4-yl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(3R,4S)-8-methoxy-3-pyrrolidin-1-yl-chroman-4-yl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3R,4S)-8-methoxy-3-(1-pyrrolidinyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3R,4S)-8-methoxy-3-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-4-yl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(3R,4S)-8-methoxy-3-pyrrolidino-chroman-4-yl]-N-methyl-acetamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(COC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN([C@@H]1[C@H](COC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O3/c1-26(21(28)13-15-8-9-17(24)18(25)12-15)22-16-6-5-7-20(29-2)23(16)30-14-19(22)27-10-3-4-11-27/h5-9,12,19,22H,3-4,10-11,13-14H2,1-2H3/t19-,22-/m0/s1