N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-pyridin-3-yl-benzamide

Systemtic Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]-3-pyridin-3-yl-benzamide Openeye Name: N-[2-[(1-cyanocyclopropyl)amino]-2-oxo-1-(trimethylsilylmethyl)ethyl]-3-(3-pyridyl)benzamide CAS Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-(3-pyridinyl)benzamide IUPAC Name: N-[1-[(1-cyanocyclopropyl)amino]-1-oxo-3-trimethylsilylpropan-2-yl]-3-pyridin-3-ylbenzamide Traditional Name: N-[2-[(1-cyanocyclopropyl)amino]-2-keto-1-(trimethylsilylmethyl)ethyl]-3-(3-pyridyl)benzamide Formula: C22H26N4O2Si MolecularWeight: 406.55294

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(C(=O)NC1(CC1)C#N)NC(=O)C2=CC=CC(=C2)C3=CN=CC=C3

Isomeric SMILES

C[Si](C)(C)CC(C(=O)NC1(CC1)C#N)NC(=O)C2=CC=CC(=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H26N4O2Si/c1-29(2,3)14-19(21(28)26-22(15-23)9-10-22)25-20(27)17-7-4-6-16(12-17)18-8-5-11-24-13-18/h4-8,11-13,19H,9-10,14H2,1-3H3,(H,25,27)(H,26,28)