N-(2-azanyl-4-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(2-ketopyrrolidino)butyramide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCN2CCCC2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCN2CCCC2=O)N

InChI

InChI=1S/C15H21N3O3/c1-21-11-6-7-13(12(16)10-11)17-14(19)4-2-8-18-9-3-5-15(18)20/h6-7,10H,2-5,8-9,16H2,1H3,(H,17,19)