N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-2-methoxy-pyridine-3-carboxamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-2-methoxy-pyridine-3-carboxamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-2-methoxypyridine-3-carboxamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-2-methoxy-nicotinamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C18H25N3O3/c1-24-18-15(9-6-10-19-18)17(23)20-13-11-16(22)21(12-13)14-7-4-2-3-5-8-14/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H,20,23)