N-(1,3-benzoxazol-5-ylmethyl)-3-(4-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-(1,3-benzoxazol-5-ylmethyl)-3-(4-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-(1,3-benzoxazol-5-ylmethyl)-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-(1,3-benzoxazol-5-ylmethyl)-3-(4-methylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzoxazol-5-ylmethyl)-3-(4-methylphenyl)-5-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-(1,3-benzoxazol-5-ylmethyl)-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OC=N4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OC=N4)C(=O)N5CCCC5

InChI

InChI=1S/C27H25N3O3/c1-18-4-7-20(8-5-18)21-13-22(15-23(14-21)27(32)30-10-2-3-11-30)26(31)28-16-19-6-9-25-24(12-19)29-17-33-25/h4-9,12-15,17H,2-3,10-11,16H2,1H3,(H,28,31)