2-azanyl-2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-azanyl-2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-amino-2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 2-amino-2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-amino-2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]ethanone Traditional Name: 2-amino-2-cyclohexyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]ethanone Formula: C26H40N2O4 MolecularWeight: 444.6068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(C4CCCCC4)N)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3CC3)C(=O)C(C4CCCCC4)N)C)O

InChI

InChI=1S/C26H40N2O4/c1-17(29)26(2)16-28(25(30)24(27)19-7-5-4-6-8-19)14-21(26)20-11-12-22(31-3)23(13-20)32-15-18-9-10-18/h11-13,17-19,21,24,29H,4-10,14-16,27H2,1-3H3