N-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c23-17-4-1-5-18(15-17)24-22(26)9-11-25-10-2-6-19(25)16-7-8-20-21(14-16)28-13-3-12-27-20/h1,4-5,7-8,14-15,19H,2-3,6,9-13H2,(H,24,26)