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

Systemtic Name: 8-methoxy-1-phenyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-methoxy-1-phenyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-methoxy-1-phenyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-methoxy-1-phenyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-methoxy-1-phenyl-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C(=O)C2=C1N(C=C2)C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1CCN(C(=O)C2=C1N(C=C2)C3=CC=CC=C3)CCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O2/c1-34-26-14-17-31(28(33)25-13-18-32(27(25)26)24-11-6-3-7-12-24)16-8-15-29-19-21-30(22-20-29)23-9-4-2-5-10-23/h2-7,9-13,18,26H,8,14-17,19-22H2,1H3