7-[3-(4-fluorophenyl)carbonylpyrrolidin-1-yl]-1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 7-[3-(4-fluorophenyl)carbonylpyrrolidin-1-yl]-1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[3-(4-fluorobenzoyl)pyrrolidin-1-yl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[3-[(4-fluorophenyl)-oxomethyl]-1-pyrrolidinyl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[3-(4-fluorobenzoyl)pyrrolidin-1-yl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[3-(4-fluorobenzoyl)pyrrolidino]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCC(C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCC(C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O3/c1-3-10-27-14-19(22(29)20-18(23(27)30)9-11-25(20)2)26-12-8-16(13-26)21(28)15-4-6-17(24)7-5-15/h4-7,9,11,16,19,22,29H,3,8,10,12-14H2,1-2H3