N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)-2-pyrrolyl]benzamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O/c1-15-16(2)25(17(3)18-10-6-4-7-11-18)21(20(15)14-23)24-22(26)19-12-8-5-9-13-19/h4-13,17H,1-3H3,(H,24,26)