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

Systemtic Name: 1-ethyl-8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-ethyl-8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-ethyl-8-methoxy-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-ethyl-8-methoxy-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-ethyl-8-methoxy-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-3-26-14-10-21-23(26)22(30-2)11-15-28(24(21)29)13-7-12-25-16-18-27(19-17-25)20-8-5-4-6-9-20/h4-6,8-10,14,22H,3,7,11-13,15-19H2,1-2H3