N-(4-tert-butylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-tert-butylphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-tert-butylphenyl)-3-pyrrol-1-yl-benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c1-21(2,3)17-9-11-18(12-10-17)22-20(24)16-7-6-8-19(15-16)23-13-4-5-14-23/h4-15H,1-3H3,(H,22,24)