3-(4-propylphenyl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: 3-(4-propylphenyl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: 3-(4-propylphenyl)-2-(4-pyridylmethylamino)benzamide CAS Name: 3-(4-propylphenyl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: 3-(4-propylphenyl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: 3-(4-propylphenyl)-2-(4-pyridylmethylamino)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)N)NCC3=CC=NC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)N)NCC3=CC=NC=C3

InChI

InChI=1S/C22H23N3O/c1-2-4-16-7-9-18(10-8-16)19-5-3-6-20(22(23)26)21(19)25-15-17-11-13-24-14-12-17/h3,5-14,25H,2,4,15H2,1H3,(H2,23,26)