N-[2,6-di(propan-2-yl)phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C24H34N4O/c1-18(2)21-9-7-10-22(19(3)4)24(21)26-23(29)17-28-14-12-27(13-15-28)16-20-8-5-6-11-25-20/h5-11,18-19H,12-17H2,1-4H3,(H,26,29)