2-[(2,6-dimethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-(2-pyrrolidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCN2CCCC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCN2CCCC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H29N5O3/c1-15-7-6-8-16(2)20(15)23-21(28)26(12-11-25-9-4-5-10-25)14-19(27)22-18-13-17(3)29-24-18/h6-8,13H,4-5,9-12,14H2,1-3H3,(H,23,28)(H,22,24,27)