(2S)-2-azanyl-N-(4-pentylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-pentylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-pentylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-(4-pentylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-pentylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-amylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

InChI

InChI=1S/C26H31N3O2/c1-2-3-4-5-20-6-10-23(11-7-20)29-26(30)25(27)18-21-8-12-24(13-9-21)31-19-22-14-16-28-17-15-22/h6-17,25H,2-5,18-19,27H2,1H3,(H,29,30)/t25-/m0/s1