4-methyl-N-pentan-3-yl-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-pentan-3-yl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-pentan-3-yl-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-pentan-3-yl-3-pyrrol-1-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=C(C=C1)C)N2C=CC=C2

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=C(C=C1)C)N2C=CC=C2

InChI

InChI=1S/C17H22N2O/c1-4-15(5-2)18-17(20)14-9-8-13(3)16(12-14)19-10-6-7-11-19/h6-12,15H,4-5H2,1-3H3,(H,18,20)