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

Systemtic Name: (2S)-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]amino]-N-propyl-propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-3-11-20-19(24)15(2)21-18(23)14-22-12-9-17(10-13-22)16-7-5-4-6-8-16/h4-9,15H,3,10-14H2,1-2H3,(H,20,24)(H,21,23)/t15-/m0/s1