3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[3-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4)C

InChI

InChI=1S/C26H29N3O3/c1-18-8-9-21(14-19(18)2)23-17-28-25(32-23)11-10-24(30)27-16-20-6-5-7-22(15-20)26(31)29-12-3-4-13-29/h5-9,14-15,17H,3-4,10-13,16H2,1-2H3,(H,27,30)