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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(CCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

CN1C=CC2=C1C(CCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4)OC

InChI

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