7-chloranyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12OCCO2)C3C(=O)NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H22ClN3O3/c23-16-6-7-18-17(14-16)19(15-4-2-1-3-5-15)25-20(21(27)24-18)26-10-8-22(9-11-26)28-12-13-29-22/h1-7,14,20H,8-13H2,(H,24,27)