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

Systemtic Name: 7-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-fluorobenzoyl)-1-piperidyl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-fluorobenzoyl)piperidin-1-yl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-fluorobenzoyl)piperidino]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H30FN3O3/c1-3-11-28-15-20(23(30)21-19(24(28)31)10-12-26(21)2)27-13-8-17(9-14-27)22(29)16-4-6-18(25)7-5-16/h4-7,10,12,17,20,23,30H,3,8-9,11,13-15H2,1-2H3