2-(aminocarbonylamino)-3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-2-ureido-butyramide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)N

InChI

InChI=1S/C17H24N4O3/c1-11(2)14(20-17(18)24)15(22)19-13-7-5-12(6-8-13)16(23)21-9-3-4-10-21/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,19,22)(H3,18,20,24)