5-ethyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 5-ethyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 5-ethyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 5-ethyl-7-[4-(4-fluorophenyl)-1-piperazinyl]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 5-ethyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 5-ethyl-7-[4-(4-fluorophenyl)piperazino]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C22H29FN4O2 MolecularWeight: 400.489663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H29FN4O2/c1-4-25-15-19(21(29-3)20-18(22(25)28)9-10-24(20)2)27-13-11-26(12-14-27)17-7-5-16(23)6-8-17/h5-10,19,21H,4,11-15H2,1-3H3