3-(4-pyridin-2-ylpiperazin-1-yl)-N-(2,3,5,6-tetramethylphenyl)propanamide

Systemtic Name: 3-(4-pyridin-2-ylpiperazin-1-yl)-N-(2,3,5,6-tetramethylphenyl)propanamide Openeye Name: 3-[4-(2-pyridyl)piperazin-1-yl]-N-(2,3,5,6-tetramethylphenyl)propanamide CAS Name: 3-[4-(2-pyridinyl)-1-piperazinyl]-N-(2,3,5,6-tetramethylphenyl)propanamide IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)-N-(2,3,5,6-tetramethylphenyl)propanamide Traditional Name: 3-[4-(2-pyridyl)piperazino]-N-(2,3,5,6-tetramethylphenyl)propionamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3)C)C

InChI

InChI=1S/C22H30N4O/c1-16-15-17(2)19(4)22(18(16)3)24-21(27)8-10-25-11-13-26(14-12-25)20-7-5-6-9-23-20/h5-7,9,15H,8,10-14H2,1-4H3,(H,24,27)