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

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

CCN1C=CC2=C1C(CCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CCN1C=CC2=C1C(CCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4)O

InChI

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