1-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1-benzazepine Openeye Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1-benzazepine CAS Name: 1-[3-(4-phenyl-1-piperazinyl)propyl]-2,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,5-tetrahydro-1-benzazepine Traditional Name: 1-[3-(4-phenylpiperazino)propyl]-2,3,4,5-tetrahydro-1-benzazepine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3/c1-2-11-22(12-3-1)25-19-17-24(18-20-25)14-8-16-26-15-7-6-10-21-9-4-5-13-23(21)26/h1-5,9,11-13H,6-8,10,14-20H2