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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(phenylmethyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-[2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(2-pyrrolidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3/c1-16-13-18(23-28-16)22-19(26)15-25(12-11-24-9-5-6-10-24)20(27)21-14-17-7-3-2-4-8-17/h2-4,7-8,13H,5-6,9-12,14-15H2,1H3,(H,21,27)(H,22,23,26)