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6-(4,5-dimethoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,6-dihydro-2H-azepin-7-one

6-(4,5-dimethoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,6-dihydro-2H-azepin-7-one

Systemtic Name:6-(4,5-dimethoxy-2-morpholin-4-ylsulfonyl-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,6-dihydro-2H-azepin-7-one
Openeye Name:6-(4,5-dimethoxy-2-morpholinosulfonyl-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-5,6-dihydro-2H-azepin-7-one
CAS Name:6-[4,5-dimethoxy-2-(4-morpholinylsulfonyl)phenyl]-1-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-2H-azepin-7-one
IUPAC Name:6-(4,5-dimethoxy-2-morpholin-4-ylsulfonylphenyl)-1-(1-phenyl-2-pyrrolidin-1-ylethyl)-5,6-dihydro-2H-azepin-7-one
Traditional Name:6-(4,5-dimethoxy-2-morpholinosulfonyl-phenyl)-1-(1-phenyl-2-pyrrolidino-ethyl)-5,6-dihydro-2H-azepin-7-one
Formula: C30H39N3O6S
MolecularWeight: 569.71216
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2CC=CCN(C2=O)C(CN3CCCC3)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C2CC=CCN(C2=O)C(CN3CCCC3)C4=CC=CC=C4)S(=O)(=O)N5CCOCC5)OC


InChI

InChI=1S/C30H39N3O6S/c1-37-27-20-25(29(21-28(27)38-2)40(35,36)32-16-18-39-19-17-32)24-12-6-7-15-33(30(24)34)26(22-31-13-8-9-14-31)23-10-4-3-5-11-23/h3-7,10-11,20-21,24,26H,8-9,12-19,22H2,1-2H3


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