N-(4-ethylphenyl)-2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-2-[5-(3-methylphenyl)-1,3-benzoxazol-2-yl]pyrrolidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-2-[5-(m-tolyl)-1,3-benzoxazol-2-yl]pyrrolidine-1-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C27H27N3O2/c1-3-19-9-12-22(13-10-19)28-27(31)30-15-5-8-24(30)26-29-23-17-21(11-14-25(23)32-26)20-7-4-6-18(2)16-20/h4,6-7,9-14,16-17,24H,3,5,8,15H2,1-2H3,(H,28,31)