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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)N(CCC2O)CCCN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CN(C2=C1C(=O)N(CCC2O)CCCN3CCN(CC3)C4=CC=CC=C4)C

InChI

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