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

Systemtic Name: (2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-[2-(hydroxymethyl)-4-methylidene-pyrrolidin-1-yl]methanone Openeye Name: (2-amino-4-benzyloxy-5-methoxy-phenyl)-[2-(hydroxymethyl)-4-methylene-pyrrolidin-1-yl]methanone CAS Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[2-(hydroxymethyl)-4-methylene-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[2-(hydroxymethyl)-4-methylidenepyrrolidin-1-yl]methanone Traditional Name: (2-amino-4-benzoxy-5-methoxy-phenyl)-(4-methylene-2-methylol-pyrrolidino)methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CC(=C)CC2CO)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CC(=C)CC2CO)N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-14-8-16(12-24)23(11-14)21(25)17-9-19(26-2)20(10-18(17)22)27-13-15-6-4-3-5-7-15/h3-7,9-10,16,24H,1,8,11-13,22H2,2H3