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

Systemtic Name: N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[6-(4-p-anisoylpiperazino)-3-pyridyl]propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-22(2,3)21(28)24-17-7-10-19(23-15-17)25-11-13-26(14-12-25)20(27)16-5-8-18(29-4)9-6-16/h5-10,15H,11-14H2,1-4H3,(H,24,28)