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

Systemtic Name: 8-oxidanyl-1-phenyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-hydroxy-1-phenyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-hydroxy-1-phenyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-hydroxy-1-phenyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-hydroxy-1-phenyl-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C1O)N(C=C2)C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C(C1O)N(C=C2)C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c32-25-13-16-30(27(33)24-12-17-31(26(24)25)23-10-5-2-6-11-23)15-7-14-28-18-20-29(21-19-28)22-8-3-1-4-9-22/h1-6,8-12,17,25,32H,7,13-16,18-21H2