2-[[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-oxo-ethyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[(1-cyano-1-cyclopropylethyl)amino]-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-[(1-cyano-1-cyclopropyl-ethyl)amino]-2-keto-ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C18H24N4O3/c1-18(12-19,13-7-8-13)22-16(23)11-21-15-6-4-3-5-14(15)17(24)20-9-10-25-2/h3-6,13,21H,7-11H2,1-2H3,(H,20,24)(H,22,23)