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

Systemtic Name: 8-methoxy-2-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Openeye Name: 8-methoxy-2-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one CAS Name: 8-methoxy-2-methyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one IUPAC Name: 8-methoxy-2-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Traditional Name: 8-methoxy-2-methyl-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,4-c]azepin-4-one Formula: C23H32N4O2 MolecularWeight: 396.52578

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-24-17-20-21(18-24)23(28)27(12-9-22(20)29-2)11-6-10-25-13-15-26(16-14-25)19-7-4-3-5-8-19/h3-5,7-8,17-18,22H,6,9-16H2,1-2H3