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

Systemtic Name: 1-methyl-8-oxidanyl-5-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-hydroxy-5-[3-(4-isopropylpiperazin-1-yl)propyl]-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-hydroxy-1-methyl-5-[3-(4-propan-2-yl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-hydroxy-1-methyl-5-[3-(4-propan-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-hydroxy-5-[3-(4-isopropylpiperazino)propyl]-1-methyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C19H32N4O2 MolecularWeight: 348.48298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CCCN2CCC(C3=C(C2=O)C=CN3C)O

Isomeric SMILES

CC(C)N1CCN(CC1)CCCN2CCC(C3=C(C2=O)C=CN3C)O

InChI

InChI=1S/C19H32N4O2/c1-15(2)22-13-11-21(12-14-22)7-4-8-23-10-6-17(24)18-16(19(23)25)5-9-20(18)3/h5,9,15,17,24H,4,6-8,10-14H2,1-3H3