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

Systemtic Name: (3,5-dimethoxy-4-phenylmethoxy-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-benzyloxy-3,5-dimethoxy-phenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-[2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-benzoxy-3,5-dimethoxy-phenyl)-[2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO5/c1-30-22-12-7-11-20(15-22)23-13-8-14-28(23)27(29)21-16-24(31-2)26(25(17-21)32-3)33-18-19-9-5-4-6-10-19/h4-7,9-12,15-17,23H,8,13-14,18H2,1-3H3