6-cyclohexyl-11,11-dimethyl-N-piperidin-1-yl-benzo[b][4,1]benzazasilepine-3-carboxamide

Systemtic Name: 6-cyclohexyl-11,11-dimethyl-N-piperidin-1-yl-benzo[b][4,1]benzazasilepine-3-carboxamide Openeye Name: 6-cyclohexyl-11,11-dimethyl-N-(1-piperidyl)benzo[b][4,1]benzazasilepine-3-carboxamide CAS Name: 6-cyclohexyl-11,11-dimethyl-N-(1-piperidinyl)-3-benzo[b][4,1]benzazasilepinecarboxamide IUPAC Name: 6-cyclohexyl-11,11-dimethyl-N-piperidin-1-ylbenzo[b][4,1]benzazasilepine-3-carboxamide Traditional Name: 6-cyclohexyl-11,11-dimethyl-N-piperidino-benzo[b][4,1]benzazasilepine-3-carboxamide Formula: C27H35N3OSi MolecularWeight: 445.6718

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C2=C(C=C(C=C2)C(=O)NN3CCCCC3)N=C(C4=CC=CC=C41)C5CCCCC5)C

Isomeric SMILES

C[Si]1(C2=C(C=C(C=C2)C(=O)NN3CCCCC3)N=C(C4=CC=CC=C41)C5CCCCC5)C

InChI

InChI=1S/C27H35N3OSi/c1-32(2)24-14-8-7-13-22(24)26(20-11-5-3-6-12-20)28-23-19-21(15-16-25(23)32)27(31)29-30-17-9-4-10-18-30/h7-8,13-16,19-20H,3-6,9-12,17-18H2,1-2H3,(H,29,31)