N-tert-butyl-2-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]piperazino]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O2/c1-23(2,3)24-21(28)17-26-13-15-27(16-14-26)22(29)18-25-11-9-20(10-12-25)19-7-5-4-6-8-19/h4-9H,10-18H2,1-3H3,(H,24,28)