2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-14(2)20-17(22)12-19-18(23)13-21-10-8-16(9-11-21)15-6-4-3-5-7-15/h3-8,14H,9-13H2,1-2H3,(H,19,23)(H,20,22)