3-(3-phenylprop-1-ynyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-(3-phenylprop-1-ynyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-(3-phenylprop-1-ynyl)-N-(4-pyridylmethyl)benzamide CAS Name: 3-(3-phenylprop-1-ynyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-(3-phenylprop-1-ynyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(3-phenylprop-1-ynyl)-N-(4-pyridylmethyl)benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CC2=CC(=CC=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC#CC2=CC(=CC=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H18N2O/c25-22(24-17-20-12-14-23-15-13-20)21-11-5-10-19(16-21)9-4-8-18-6-2-1-3-7-18/h1-3,5-7,10-16H,8,17H2,(H,24,25)