4-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-butyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-butyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-butyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C23H32N4O3/c1-3-4-7-19-8-10-20(11-9-19)23(29)27(15-14-26-12-5-6-13-26)17-22(28)24-21-16-18(2)30-25-21/h8-11,16H,3-7,12-15,17H2,1-2H3,(H,24,25,28)