8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one

Systemtic Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one Openeye Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one CAS Name: 8-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one IUPAC Name: 8-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-5,6-dihydropyrrolo[2,3-c]azepin-4-one Traditional Name: 8-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-1-methyl-5,6-dihydropyrrol[2,3-c]azepin-4-one Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=NCCC2=O)OCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=CC2=C1C(=NCCC2=O)OCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H30N4O3/c1-25-12-9-18-20(28)8-10-24-23(22(18)25)30-17-5-11-26-13-15-27(16-14-26)19-6-3-4-7-21(19)29-2/h3-4,6-7,9,12H,5,8,10-11,13-17H2,1-2H3