1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-2H-3,1$l^{3}-benzazasiline

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-2H-3,1$l^{3}-benzazasiline Openeye Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-2H-3,1$l^{3}-benzazasiline CAS Name: 1-[3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydro-2H-3,1$l^{3}-benzazasiline IUPAC Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydro-2H-3,1$l^{3}-benzazasiline Traditional Name: 1-[3-(4-phenylpiperazino)propyl]-3,4-dihydro-2H-3,1$l^{3}-benzazasiline Formula: C21H28N3Si MolecularWeight: 350.55262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC[Si]2CNCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC[Si]2CNCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H28N3Si/c1-2-8-20(9-3-1)24-14-12-23(13-15-24)11-6-16-25-18-22-17-19-7-4-5-10-21(19)25/h1-5,7-10,22H,6,11-18H2