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

Systemtic Name: 4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-4-methyl-N-(2-pyrrolidinoethyl)benzamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-15-5-7-17(8-6-15)20(26)24(12-11-23-9-3-4-10-23)14-19(25)21-18-13-16(2)27-22-18/h5-8,13H,3-4,9-12,14H2,1-2H3,(H,21,22,25)