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

Systemtic Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-3,1$l^{3}-benzazasilin-4-one Openeye Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-3,1$l^{3}-benzazasilin-4-one CAS Name: 1-[3-(4-phenyl-1-piperazinyl)propyl]-2,3-dihydro-3,1$l^{3}-benzazasilin-4-one IUPAC Name: 1-[3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydro-3,1$l^{3}-benzazasilin-4-one Traditional Name: 1-[3-(4-phenylpiperazino)propyl]-2,3-dihydro-3,1$l^{3}-benzazasilin-4-one Formula: C21H26N3OSi MolecularWeight: 364.53614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC[Si]2CNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC[Si]2CNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H26N3OSi/c25-21-19-9-4-5-10-20(19)26(17-22-21)16-6-11-23-12-14-24(15-13-23)18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,22,25)