(2S)-2-azanyl-N-ethyl-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-ethyl-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide Openeye Name: (2S)-2-amino-N-ethyl-3-phenyl-N-[2-(4-pyridyl)ethyl]propanamide CAS Name: (2S)-2-amino-N-ethyl-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide IUPAC Name: (2S)-2-amino-N-ethyl-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide Traditional Name: (2S)-2-amino-N-ethyl-3-phenyl-N-[2-(4-pyridyl)ethyl]propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCN(CCC1=CC=NC=C1)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H23N3O/c1-2-21(13-10-15-8-11-20-12-9-15)18(22)17(19)14-16-6-4-3-5-7-16/h3-9,11-12,17H,2,10,13-14,19H2,1H3/t17-/m0/s1