[2-(hydroxymethyl)pyrrolidin-1-yl]-[5-methoxy-2-(methylamino)-4-phenylmethoxy-phenyl]methanone

Systemtic Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-[5-methoxy-2-(methylamino)-4-phenylmethoxy-phenyl]methanone Openeye Name: [4-benzyloxy-5-methoxy-2-(methylamino)phenyl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: [2-(hydroxymethyl)-1-pyrrolidinyl]-[5-methoxy-2-(methylamino)-4-phenylmethoxyphenyl]methanone IUPAC Name: [2-(hydroxymethyl)pyrrolidin-1-yl]-[5-methoxy-2-(methylamino)-4-phenylmethoxyphenyl]methanone Traditional Name: [4-benzoxy-5-methoxy-2-(methylamino)phenyl]-(2-methylolpyrrolidino)methanone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1C(=O)N2CCCC2CO)OC)OCC3=CC=CC=C3

Isomeric SMILES

CNC1=CC(=C(C=C1C(=O)N2CCCC2CO)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4/c1-22-18-12-20(27-14-15-7-4-3-5-8-15)19(26-2)11-17(18)21(25)23-10-6-9-16(23)13-24/h3-5,7-8,11-12,16,22,24H,6,9-10,13-14H2,1-2H3