(4Z)-4-hydroxyimino-7-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one

Systemtic Name: (4Z)-4-hydroxyimino-7-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4Z)-4-hydroxyimino-7-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4Z)-4-hydroxyimino-7-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4Z)-4-hydroxyimino-7-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4Z)-4-hydroximino-7-[3-[4-(3-methoxyphenyl)piperazino]propyl]-1-methyl-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C23H31N5O3 MolecularWeight: 425.52394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)N(CCC2=NO)CCCN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=CC\2=C1C(=O)N(CC/C2=N/O)CCCN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H31N5O3/c1-25-11-7-20-21(24-30)8-12-28(23(29)22(20)25)10-4-9-26-13-15-27(16-14-26)18-5-3-6-19(17-18)31-2/h3,5-7,11,17,30H,4,8-10,12-16H2,1-2H3/b24-21-