N-(phenylmethyl)-11-pyridin-3-yl-undec-10-ynamide

Systemtic Name: N-(phenylmethyl)-11-pyridin-3-yl-undec-10-ynamide Openeye Name: N-benzyl-11-(3-pyridyl)undec-10-ynamide CAS Name: N-(phenylmethyl)-11-(3-pyridinyl)-10-undecynamide IUPAC Name: N-benzyl-11-pyridin-3-ylundec-10-ynamide Traditional Name: N-benzyl-11-(3-pyridyl)undec-10-ynamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCCCCCCC#CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCCCCCCC#CC2=CN=CC=C2

InChI

InChI=1S/C23H28N2O/c26-23(25-20-22-14-9-7-10-15-22)17-11-6-4-2-1-3-5-8-13-21-16-12-18-24-19-21/h7,9-10,12,14-16,18-19H,1-6,11,17,20H2,(H,25,26)