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

Systemtic Name: 1-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-ethyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-ethyl-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1CCCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=CC2=C1CCCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O/c1-2-25-15-11-21-22(25)10-6-13-27(23(21)28)14-7-12-24-16-18-26(19-17-24)20-8-4-3-5-9-20/h3-5,8-9,11,15H,2,6-7,10,12-14,16-19H2,1H3