1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-propan-1-one

Systemtic Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-propan-1-one Openeye Name: 2-benzyloxy-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]propan-1-one CAS Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxy-1-propanone IUPAC Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxypropan-1-one Traditional Name: 2-benzoxy-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]propan-1-one Formula: C28H37NO5 MolecularWeight: 467.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H37NO5/c1-19(33-16-21-8-6-5-7-9-21)27(31)29-15-24(28(3,18-29)20(2)30)23-12-13-25(32-4)26(14-23)34-17-22-10-11-22/h5-9,12-14,19-20,22,24,30H,10-11,15-18H2,1-4H3