N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-2-yl-propanamide

Systemtic Name: N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-2-yl-propanamide Openeye Name: N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-pyridyl)propanamide CAS Name: N-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-pyridinyl)propanamide IUPAC Name: N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-2-ylpropanamide Traditional Name: N-tert-butyl-3-[4-(2-methoxyphenyl)piperazino]-2-(2-pyridyl)propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=N3

InChI

InChI=1S/C23H32N4O2/c1-23(2,3)25-22(28)18(19-9-7-8-12-24-19)17-26-13-15-27(16-14-26)20-10-5-6-11-21(20)29-4/h5-12,18H,13-17H2,1-4H3,(H,25,28)