N-(2,6-diethylpyridin-4-yl)-2-(2-methoxypyrrolidin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2,6-diethylpyridin-4-yl)-2-(2-methoxypyrrolidin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2,6-diethyl-4-pyridyl)-2-(2-methoxypyrrolidin-1-yl)-N-phenyl-acetamide CAS Name: N-(2,6-diethyl-4-pyridinyl)-2-(2-methoxy-1-pyrrolidinyl)-N-phenylacetamide IUPAC Name: N-(2,6-diethylpyridin-4-yl)-2-(2-methoxypyrrolidin-1-yl)-N-phenylacetamide Traditional Name: N-(2,6-diethyl-4-pyridyl)-2-(2-methoxypyrrolidino)-N-phenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=N1)CC)N(C2=CC=CC=C2)C(=O)CN3CCCC3OC

Isomeric SMILES

CCC1=CC(=CC(=N1)CC)N(C2=CC=CC=C2)C(=O)CN3CCCC3OC

InChI

InChI=1S/C22H29N3O2/c1-4-17-14-20(15-18(5-2)23-17)25(19-10-7-6-8-11-19)21(26)16-24-13-9-12-22(24)27-3/h6-8,10-11,14-15,22H,4-5,9,12-13,16H2,1-3H3