(2S)-N-ethyl-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-3-19-18(23)14(2)20-17(22)13-21-11-9-16(10-12-21)15-7-5-4-6-8-15/h4-9,14H,3,10-13H2,1-2H3,(H,19,23)(H,20,22)/t14-/m0/s1