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

Systemtic Name: 2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2-ethylanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-ethylphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-ethylphenyl)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:

CCC1=CC=CC=C1NC(=O)N(CCN2CCCC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCN2CCCC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H29N5O3/c1-3-17-8-4-5-9-18(17)22-21(28)26(13-12-25-10-6-7-11-25)15-20(27)23-19-14-16(2)29-24-19/h4-5,8-9,14H,3,6-7,10-13,15H2,1-2H3,(H,22,28)(H,23,24,27)