8-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 8-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(6-fluoroindoxazen-3-yl)piperidino]-1-methyl-5-propyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C(C2=C(C1=O)C=CN2C)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

CCCN1CC=C(C2=C(C1=O)C=CN2C)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C24H27FN4O2/c1-3-10-29-14-9-20(23-19(24(29)30)8-11-27(23)2)28-12-6-16(7-13-28)22-18-5-4-17(25)15-21(18)31-26-22/h4-5,8-9,11,15-16H,3,6-7,10,12-14H2,1-2H3