4-hexyl-N-[(1-methylpyrrol-2-yl)methyl]-N-propyl-benzamide

Systemtic Name: 4-hexyl-N-[(1-methylpyrrol-2-yl)methyl]-N-propyl-benzamide Openeye Name: 4-hexyl-N-[(1-methylpyrrol-2-yl)methyl]-N-propyl-benzamide CAS Name: 4-hexyl-N-[(1-methyl-2-pyrrolyl)methyl]-N-propylbenzamide IUPAC Name: 4-hexyl-N-[(1-methylpyrrol-2-yl)methyl]-N-propylbenzamide Traditional Name: 4-hexyl-N-[(1-methylpyrrol-2-yl)methyl]-N-propyl-benzamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC2=CC=CN2C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC2=CC=CN2C

InChI

InChI=1S/C22H32N2O/c1-4-6-7-8-10-19-12-14-20(15-13-19)22(25)24(16-5-2)18-21-11-9-17-23(21)3/h9,11-15,17H,4-8,10,16,18H2,1-3H3