1-pyrrolidin-1-yl-3-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-3-yl]propan-1-one

Systemtic Name: 1-pyrrolidin-1-yl-3-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-3-yl]propan-1-one Openeye Name: 1-pyrrolidin-1-yl-3-[1-(2,3,4-trimethoxybenzoyl)-3-piperidyl]propan-1-one CAS Name: 3-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-pyrrolidin-1-yl-3-[1-(2,3,4-trimethoxybenzoyl)piperidin-3-yl]propan-1-one Traditional Name: 1-pyrrolidino-3-[1-(2,3,4-trimethoxybenzoyl)-3-piperidyl]propan-1-one Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)N3CCCC3)OC)OC

InChI

InChI=1S/C22H32N2O5/c1-27-18-10-9-17(20(28-2)21(18)29-3)22(26)24-14-6-7-16(15-24)8-11-19(25)23-12-4-5-13-23/h9-10,16H,4-8,11-15H2,1-3H3