4-methyl-N-(3-phenylprop-2-ynyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(3-phenylprop-2-ynyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(3-phenylprop-2-ynyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(3-phenylprop-2-ynyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(3-phenylprop-2-ynyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(3-phenylprop-2-ynyl)-3-pyrrol-1-yl-benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC#CC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC#CC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H18N2O/c1-17-11-12-19(16-20(17)23-14-5-6-15-23)21(24)22-13-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,14-16H,13H2,1H3,(H,22,24)