1-(cyclopropylmethyl)-N-[(2-methoxypyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-[(2-methoxypyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-[(2-methoxy-3-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-[(2-methoxy-3-pyridinyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-[(2-methoxypyridin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-keto-N-[(2-methoxy-3-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)CC3CC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)CC3CC3

InChI

InChI=1S/C16H21N3O3/c1-22-16-12(3-2-6-17-16)8-18-15(21)13-7-14(20)19(10-13)9-11-4-5-11/h2-3,6,11,13H,4-5,7-10H2,1H3,(H,18,21)