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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C26H24N2O3/c1-17-7-5-8-18(15-17)19-12-13-24-21(16-19)27-25(31-24)22-10-6-14-28(22)26(29)20-9-3-4-11-23(20)30-2/h3-5,7-9,11-13,15-16,22H,6,10,14H2,1-2H3