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

Systemtic Name: 2-methyl-8-oxidanyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Openeye Name: 8-hydroxy-2-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one CAS Name: 8-hydroxy-2-methyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one IUPAC Name: 8-hydroxy-2-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Traditional Name: 8-hydroxy-2-methyl-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,4-c]azepin-4-one Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(CCN(C(=O)C2=C1)CCCN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CN1C=C2C(CCN(C(=O)C2=C1)CCCN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H30N4O2/c1-23-16-19-20(17-23)22(28)26(11-8-21(19)27)10-5-9-24-12-14-25(15-13-24)18-6-3-2-4-7-18/h2-4,6-7,16-17,21,27H,5,8-15H2,1H3