4-(4-chlorophenyl)-4-oxidanyl-N-(propan-2-ylideneamino)-2-(pyrrolidin-1-ylmethyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanyl-N-(propan-2-ylideneamino)-2-(pyrrolidin-1-ylmethyl)butanamide Openeye Name: 4-(4-chlorophenyl)-4-hydroxy-N-(isopropylideneamino)-2-(pyrrolidin-1-ylmethyl)butanamide CAS Name: 4-(4-chlorophenyl)-4-hydroxy-N-(propan-2-ylideneamino)-2-(1-pyrrolidinylmethyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-4-hydroxy-N-(propan-2-ylideneamino)-2-(pyrrolidin-1-ylmethyl)butanamide Traditional Name: 4-(4-chlorophenyl)-4-hydroxy-N-(isopropylideneamino)-2-(pyrrolidinomethyl)butyramide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CC(C1=CC=C(C=C1)Cl)O)CN2CCCC2)C

Isomeric SMILES

CC(=NNC(=O)C(CC(C1=CC=C(C=C1)Cl)O)CN2CCCC2)C

InChI

InChI=1S/C18H26ClN3O2/c1-13(2)20-21-18(24)15(12-22-9-3-4-10-22)11-17(23)14-5-7-16(19)8-6-14/h5-8,15,17,23H,3-4,9-12H2,1-2H3,(H,21,24)