1-[2-[(4-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[(4-azanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-amino-2-methoxy-anilino)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-amino-2-methoxyanilino)-2-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-amino-2-methoxyanilino)-2-oxoethyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-amino-2-methoxy-anilino)-2-keto-ethyl]pyrrolidine-2-carboxamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CN2CCCC2C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CN2CCCC2C(=O)N

InChI

InChI=1S/C14H20N4O3/c1-21-12-7-9(15)4-5-10(12)17-13(19)8-18-6-2-3-11(18)14(16)20/h4-5,7,11H,2-3,6,8,15H2,1H3,(H2,16,20)(H,17,19)