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

Systemtic Name: 1-methyl-4-oxidanyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydro-4H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 4-hydroxy-1-methyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydro-4H-pyrrolo[2,3-c]azepin-8-one CAS Name: 4-hydroxy-1-methyl-7-[3-(4-phenyl-1-piperazinyl)propyl]-5,6-dihydro-4H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 4-hydroxy-1-methyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-5,6-dihydro-4H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 4-hydroxy-1-methyl-7-[3-(4-phenylpiperazino)propyl]-5,6-dihydro-4H-pyrrol[2,3-c]azepin-8-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)N(CCC2O)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C(=O)N(CCC2O)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H30N4O2/c1-23-12-8-19-20(27)9-13-26(22(28)21(19)23)11-5-10-24-14-16-25(17-15-24)18-6-3-2-4-7-18/h2-4,6-8,12,20,27H,5,9-11,13-17H2,1H3