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

Systemtic Name: 1-ethyl-3-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-ethyl-3-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-ethyl-3-methyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-ethyl-3-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-ethyl-3-methyl-5-[3-(4-phenylpiperazino)propyl]-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H32N4O MolecularWeight: 392.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O/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/h4-7,9-11,19H,3,8,12-18H2,1-2H3