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

Systemtic Name: 7-[4-(4-fluoranylphenoxy)piperidin-1-yl]-1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-fluorophenoxy)-1-piperidyl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(4-fluorophenoxy)-1-piperidinyl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-fluorophenoxy)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-fluorophenoxy)piperidino]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H30FN3O3 MolecularWeight: 415.501003

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCC(CC3)OC4=CC=C(C=C4)F

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCC(CC3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H30FN3O3/c1-3-11-27-15-20(22(28)21-19(23(27)29)10-12-25(21)2)26-13-8-18(9-14-26)30-17-6-4-16(24)5-7-17/h4-7,10,12,18,20,22,28H,3,8-9,11,13-15H2,1-2H3