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

Systemtic Name: (2S)-2-azanyl-N-(4-butylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-(4-butylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-(4-butylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-(4-butylphenyl)-3-[4-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-(4-butylphenyl)-3-[4-(4-pyridylmethoxy)phenyl]propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=NC=C3)N

InChI

InChI=1S/C25H29N3O2/c1-2-3-4-19-5-9-22(10-6-19)28-25(29)24(26)17-20-7-11-23(12-8-20)30-18-21-13-15-27-16-14-21/h5-16,24H,2-4,17-18,26H2,1H3,(H,28,29)/t24-/m0/s1