N-butyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide

Systemtic Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide Openeye Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide CAS Name: N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]benzamide IUPAC Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide Traditional Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-3-4-13-19(14-16-11-8-12-18(16)2)17(20)15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3