N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-tri(propan-2-yl)silyloxy-benzamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-tri(propan-2-yl)silyloxy-benzamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-4-triisopropylsilyloxy-benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-tri(propan-2-yl)silyloxybenzamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-tri(propan-2-yl)silyloxybenzamide Traditional Name: N-[8-(4-methylpiperazino)-2-naphthyl]-4-triisopropylsilyloxy-benzamide Formula: C31H43N3O2Si MolecularWeight: 517.77752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2

InChI

InChI=1S/C31H43N3O2Si/c1-22(2)37(23(3)4,24(5)6)36-28-15-12-26(13-16-28)31(35)32-27-14-11-25-9-8-10-30(29(25)21-27)34-19-17-33(7)18-20-34/h8-16,21-24H,17-20H2,1-7H3,(H,32,35)