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

Systemtic Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]pentan-1-one Openeye Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]pentan-1-one CAS Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-1-pentanone IUPAC Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]pentan-1-one Traditional Name: 1-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]pentan-1-one Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO4/c1-5-6-7-22(26)24-13-19(23(3,15-24)16(2)25)18-10-11-20(27-4)21(12-18)28-14-17-8-9-17/h10-12,16-17,19,25H,5-9,13-15H2,1-4H3