3-[2-pyridin-2-yl-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N2CCN(C(C2)C3=CC=CC=N3)CCC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)N2CCN(C(C2)C3=CC=CC=N3)CCC(=O)N)C)C

InChI

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