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

Systemtic Name: 1-ethyl-3-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-ethyl-3-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-ethyl-3-methyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-ethyl-3-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-ethyl-3-methyl-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1CCCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C=C(C2=C1CCCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H34N4O/c1-3-26-19-20(2)23-22(26)11-7-13-28(24(23)29)14-8-12-25-15-17-27(18-16-25)21-9-5-4-6-10-21/h4-6,9-10,19H,3,7-8,11-18H2,1-2H3