5-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H21ClN2O3/c21-17-10-15(11-18-19(17)26-9-8-25-18)20(24)22-16-6-7-23(13-16)12-14-4-2-1-3-5-14/h1-5,10-11,16H,6-9,12-13H2,(H,22,24)