[2-(2-methoxyphenyl)pyrrolidin-1-yl]-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]methanone

Systemtic Name: [2-(2-methoxyphenyl)pyrrolidin-1-yl]-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]methanone Openeye Name: (2-benzyl-1,3-benzoxazol-5-yl)-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(2-methoxyphenyl)-1-pyrrolidinyl]-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]methanone IUPAC Name: (2-benzyl-1,3-benzoxazol-5-yl)-[2-(2-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (2-benzyl-1,3-benzoxazol-5-yl)-[2-(2-methoxyphenyl)pyrrolidino]methanone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN2C(=O)C3=CC4=C(C=C3)OC(=N4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CCCN2C(=O)C3=CC4=C(C=C3)OC(=N4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-30-23-12-6-5-10-20(23)22-11-7-15-28(22)26(29)19-13-14-24-21(17-19)27-25(31-24)16-18-8-3-2-4-9-18/h2-6,8-10,12-14,17,22H,7,11,15-16H2,1H3