N-(3-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCN2CCCC2=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN2CCCC2=O)N

InChI

InChI=1S/C15H21N3O2/c1-11-12(16)5-2-6-13(11)17-14(19)7-3-9-18-10-4-8-15(18)20/h2,5-6H,3-4,7-10,16H2,1H3,(H,17,19)