N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]-2,2-dimethyl-propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)COC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)COC

InChI

InChI=1S/C17H26N4O3/c1-17(2,3)16(23)19-13-5-6-14(18-11-13)20-7-9-21(10-8-20)15(22)12-24-4/h5-6,11H,7-10,12H2,1-4H3,(H,19,23)