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

Systemtic Name: 3-[[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]amino]pentan-2-one Openeye Name: 3-[[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]amino]pentan-2-one CAS Name: 3-[[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]amino]-2-pentanone IUPAC Name: 3-[[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]amino]pentan-2-one Traditional Name: 3-[[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]amino]pentan-2-one Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)NN1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3

Isomeric SMILES

CCC(C(=O)C)NN1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3

InChI

InChI=1S/C23H36N2O4/c1-6-20(15(2)26)24-25-12-19(23(4,14-25)16(3)27)18-9-10-21(28-5)22(11-18)29-13-17-7-8-17/h9-11,16-17,19-20,24,27H,6-8,12-14H2,1-5H3