1-[4-(4-methoxy-3-phenylmethoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[4-(4-methoxy-3-phenylmethoxy-phenyl)-3-methyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanone Openeye Name: 1-[1-benzyl-4-(3-benzyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[4-(4-methoxy-3-phenylmethoxyphenyl)-3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanone IUPAC Name: 1-[1-benzyl-4-(4-methoxy-3-phenylmethoxyphenyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[4-(3-benzoxy-4-methoxy-phenyl)-1-benzyl-3-methyl-pyrrolidin-3-yl]ethanone Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H31NO3/c1-21(30)28(2)20-29(17-22-10-6-4-7-11-22)18-25(28)24-14-15-26(31-3)27(16-24)32-19-23-12-8-5-9-13-23/h4-16,25H,17-20H2,1-3H3