6-chloranyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)N4CCCC4

InChI

InChI=1S/C23H27ClN2O4/c1-28-20-8-3-2-7-17(20)19(26-9-4-5-10-26)15-25-23(27)16-13-18(24)22-21(14-16)29-11-6-12-30-22/h2-3,7-8,13-14,19H,4-6,9-12,15H2,1H3,(H,25,27)