5-butyl-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-butyl-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-butyl-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-butyl-7-[4-(4-fluorophenyl)-1-piperazinyl]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 5-butyl-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-butyl-7-[4-(4-fluorophenyl)piperazino]-8-methoxy-1-methyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H33FN4O2 MolecularWeight: 428.542823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCCN1CC(C(C2=C(C1=O)C=CN2C)OC)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H33FN4O2/c1-4-5-11-29-17-21(23(31-3)22-20(24(29)30)10-12-26(22)2)28-15-13-27(14-16-28)19-8-6-18(25)7-9-19/h6-10,12,21,23H,4-5,11,13-17H2,1-3H3