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

Systemtic Name: 2-azanyl-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]hexan-1-one Openeye Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]hexan-1-one CAS Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-1-hexanone IUPAC Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]hexan-1-one Traditional Name: 2-amino-1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]hexan-1-one Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3)N

Isomeric SMILES

CCCCC(C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OCC3CC3)N

InChI

InChI=1S/C24H38N2O4/c1-5-6-7-20(25)23(28)26-13-19(24(3,15-26)16(2)27)18-10-11-21(29-4)22(12-18)30-14-17-8-9-17/h10-12,16-17,19-20,27H,5-9,13-15,25H2,1-4H3