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

Systemtic Name: 4-pentyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-pentyl-benzamide CAS Name: 4-pentyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]benzamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O/c1-2-3-6-12-26-18-20-29(21-19-26)31(34)33(24-28-15-9-5-10-16-28)25-30-17-11-22-32(30)23-27-13-7-4-8-14-27/h4-5,7-11,13-22H,2-3,6,12,23-25H2,1H3