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

Systemtic Name: [3-(methoxymethyl)pyrrolidin-1-yl]-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]methanone Openeye Name: (2-benzyl-1,3-benzoxazol-5-yl)-[3-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [3-(methoxymethyl)-1-pyrrolidinyl]-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]methanone IUPAC Name: (2-benzyl-1,3-benzoxazol-5-yl)-[3-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-benzyl-1,3-benzoxazol-5-yl)-[3-(methoxymethyl)pyrrolidino]methanone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4

Isomeric SMILES

COCC1CCN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-25-14-16-9-10-23(13-16)21(24)17-7-8-19-18(12-17)22-20(26-19)11-15-5-3-2-4-6-15/h2-8,12,16H,9-11,13-14H2,1H3