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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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