3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]isoxazole-5-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O3/c1-16-4-8-18(9-5-16)20-14-21(29-25-20)22(27)24-15-17-6-10-19(11-7-17)23(28)26-12-2-3-13-26/h4-11,14H,2-3,12-13,15H2,1H3,(H,24,27)