(2-azanyl-3,5-dimethoxy-4-phenylmethoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-azanyl-3,5-dimethoxy-4-phenylmethoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-amino-4-benzyloxy-3,5-dimethoxy-phenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-amino-3,5-dimethoxy-4-phenylmethoxyphenyl)-[2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-3,5-dimethoxy-4-phenylmethoxyphenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-amino-4-benzoxy-3,5-dimethoxy-phenyl)-(2-methylolpyrrolidino)methanone Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)N2CCCC2CO)N)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N2CCCC2CO)N)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5/c1-26-17-11-16(21(25)23-10-6-9-15(23)12-24)18(22)20(27-2)19(17)28-13-14-7-4-3-5-8-14/h3-5,7-8,11,15,24H,6,9-10,12-13,22H2,1-2H3