N-butyl-4-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-butyl-4-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-4-pentyl-benzamide CAS Name: N-butyl-4-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-benzamide Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCC)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O/c1-3-5-8-12-24-16-18-26(19-17-24)28(31)30(20-6-4-2)23-27-15-11-21-29(27)22-25-13-9-7-10-14-25/h7,9-11,13-19,21H,3-6,8,12,20,22-23H2,1-2H3