3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[2-(phenylmethyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-1-[2-(phenylmethyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 1-(2-benzylpyrrolidin-1-yl)-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-1-[2-(phenylmethyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-(2-benzylpyrrolidin-1-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propan-1-one Traditional Name: 1-(2-benzylpyrrolidino)-3-[5-(p-tolyl)oxazol-2-yl]propan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-18-9-11-20(12-10-18)22-17-25-23(28-22)13-14-24(27)26-15-5-8-21(26)16-19-6-3-2-4-7-19/h2-4,6-7,9-12,17,21H,5,8,13-16H2,1H3