N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-17-15-19(23-28-17)22-20(26)16-25(14-13-24-11-5-6-12-24)21(27)10-9-18-7-3-2-4-8-18/h2-4,7-8,15H,5-6,9-14,16H2,1H3,(H,22,23,26)