N-(5-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(2-ketopyrrolidino)butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN2CCCC2=O

InChI

InChI=1S/C15H21N3O2/c1-11-6-7-12(16)10-13(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)