2-(4-methoxyphenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ylethanoyl)piperidin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ylethanoyl)piperidin-3-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ylacetyl)-3-piperidyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-[1-oxo-2-(1-pyrrolidinyl)ethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(2-pyrrolidin-1-ylacetyl)piperidin-3-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[(3R)-1-(2-pyrrolidinoacetyl)-3-piperidyl]methyl]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)C(=O)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H]2CCCN(C2)C(=O)CN3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-8-6-17(7-9-19)13-20(25)22-14-18-5-4-12-24(15-18)21(26)16-23-10-2-3-11-23/h6-9,18H,2-5,10-16H2,1H3,(H,22,25)/t18-/m1/s1