2-(3-azanyl-4-methyl-pyridin-2-yl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3-azanyl-4-methyl-pyridin-2-yl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-amino-4-methyl-2-pyridyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(3-amino-4-methyl-2-pyridinyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(3-amino-4-methylpyridin-2-yl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(3-amino-4-methyl-2-pyridyl)-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=NC=C1)CC(=O)N(C)C(CN2CCC(C2)O)C3=CC=CC=C3)N

InChI

InChI=1S/C21H28N4O2/c1-15-8-10-23-18(21(15)22)12-20(27)24(2)19(16-6-4-3-5-7-16)14-25-11-9-17(26)13-25/h3-8,10,17,19,26H,9,11-14,22H2,1-2H3