(2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carboxamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carboxamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carboxamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H21ClN2O3/c21-15-5-7-16(8-6-15)22-20(24)23-10-1-3-17(23)14-4-9-18-19(13-14)26-12-2-11-25-18/h4-9,13,17H,1-3,10-12H2,(H,22,24)/t17-/m1/s1