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

Systemtic Name: (2S)-2-azanyl-N-(4-heptylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-heptylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-(4-heptylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-heptylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-heptylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propionamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

InChI

InChI=1S/C28H35N3O2/c1-2-3-4-5-6-7-22-8-12-25(13-9-22)31-28(32)27(29)20-23-10-14-26(15-11-23)33-21-24-16-18-30-19-17-24/h8-19,27H,2-7,20-21,29H2,1H3,(H,31,32)/t27-/m0/s1