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

Systemtic Name: (2S)-2-azanyl-N-(4-propylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-propylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-(4-propylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-propylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-propylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

InChI

InChI=1S/C24H27N3O2/c1-2-3-18-4-8-21(9-5-18)27-24(28)23(25)16-19-6-10-22(11-7-19)29-17-20-12-14-26-15-13-20/h4-15,23H,2-3,16-17,25H2,1H3,(H,27,28)/t23-/m0/s1