1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethanoyl-3-methyl-pyrrolidin-1-yl]propan-1-one

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethanoyl-3-methyl-pyrrolidin-1-yl]propan-1-one Openeye Name: 1-[3-acetyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]propan-1-one CAS Name: 1-[3-acetyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]-1-propanone IUPAC Name: 1-[3-acetyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]propan-1-one Traditional Name: 1-[3-acetyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidino]propan-1-one Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C(C1)(C)C(=O)C)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC(=O)N1CC(C(C1)(C)C(=O)C)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H31NO4/c1-5-21(25)23-13-18(22(3,14-23)15(2)24)16-10-11-19(26-4)20(12-16)27-17-8-6-7-9-17/h10-12,17-18H,5-9,13-14H2,1-4H3