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

Systemtic Name: 1-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-8-oxidanyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-hydroxy-1-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-hydroxy-1-methyl-5-[3-(4-methyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-hydroxy-1-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-hydroxy-1-methyl-5-[3-(4-methylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2CCC(C3=C(C2=O)C=CN3C)O

Isomeric SMILES

CN1CCN(CC1)CCCN2CCC(C3=C(C2=O)C=CN3C)O

InChI

InChI=1S/C17H28N4O2/c1-18-10-12-20(13-11-18)6-3-7-21-9-5-15(22)16-14(17(21)23)4-8-19(16)2/h4,8,15,22H,3,5-7,9-13H2,1-2H3