(2S)-2-(methylamino)-N-[2-oxidanylidene-6-phenyl-1-(5-phenylpentyl)pyridin-3-yl]propanamide

Systemtic Name: (2S)-2-(methylamino)-N-[2-oxidanylidene-6-phenyl-1-(5-phenylpentyl)pyridin-3-yl]propanamide Openeye Name: (2S)-2-(methylamino)-N-[2-oxo-6-phenyl-1-(5-phenylpentyl)-3-pyridyl]propanamide CAS Name: (2S)-2-(methylamino)-N-[2-oxo-6-phenyl-1-(5-phenylpentyl)-3-pyridinyl]propanamide IUPAC Name: (2S)-2-(methylamino)-N-[2-oxo-6-phenyl-1-(5-phenylpentyl)pyridin-3-yl]propanamide Traditional Name: (2S)-N-[2-keto-6-phenyl-1-(5-phenylpentyl)-3-pyridyl]-2-(methylamino)propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(N(C1=O)CCCCCC2=CC=CC=C2)C3=CC=CC=C3)NC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(N(C1=O)CCCCCC2=CC=CC=C2)C3=CC=CC=C3)NC

InChI

InChI=1S/C26H31N3O2/c1-20(27-2)25(30)28-23-17-18-24(22-15-9-4-10-16-22)29(26(23)31)19-11-5-8-14-21-12-6-3-7-13-21/h3-4,6-7,9-10,12-13,15-18,20,27H,5,8,11,14,19H2,1-2H3,(H,28,30)/t20-/m0/s1