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

Systemtic Name: (4Z)-4-methoxyimino-1-methyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one Openeye Name: (4Z)-4-methoxyimino-1-methyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one CAS Name: (4Z)-4-methoxyimino-1-methyl-7-[3-(4-phenyl-1-piperazinyl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one IUPAC Name: (4Z)-4-methoxyimino-1-methyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydropyrrolo[2,3-c]azepin-8-one Traditional Name: (4Z)-1-methyl-4-methyloximino-7-[3-(4-phenylpiperazino)propyl]-5,6-dihydropyrrol[2,3-c]azepin-8-one Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)N(CCC2=NOC)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-25-13-9-20-21(24-30-2)10-14-28(23(29)22(20)25)12-6-11-26-15-17-27(18-16-26)19-7-4-3-5-8-19/h3-5,7-9,13H,6,10-12,14-18H2,1-2H3/b24-21-