N-(1-butyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-methoxy-benzamide

Systemtic Name: N-(1-butyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-methoxy-benzamide Openeye Name: N-(1-butyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-methoxy-benzamide CAS Name: N-(1-butyl-3-cyano-4,5-diphenyl-2-pyrrolyl)-2-methoxybenzamide IUPAC Name: N-(1-butyl-3-cyano-4,5-diphenylpyrrol-2-yl)-2-methoxybenzamide Traditional Name: N-(1-butyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-methoxy-benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1NC(=O)C2=CC=CC=C2OC)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(C(=C1NC(=O)C2=CC=CC=C2OC)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O2/c1-3-4-19-32-27(22-15-9-6-10-16-22)26(21-13-7-5-8-14-21)24(20-30)28(32)31-29(33)23-17-11-12-18-25(23)34-2/h5-18H,3-4,19H2,1-2H3,(H,31,33)