5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 5-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 5-[3-[4-(2-methoxyphenyl)piperazino]propyl]-1-methyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=CC2=C1C=CCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H30N4O2/c1-24-14-10-19-20(24)8-5-12-27(23(19)28)13-6-11-25-15-17-26(18-16-25)21-7-3-4-9-22(21)29-2/h3-5,7-10,14H,6,11-13,15-18H2,1-2H3