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

Systemtic Name: 4-butoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-butoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-butoxy-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-butoxy-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-butoxy-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4C

InChI

InChI=1S/C31H34N2O2/c1-3-4-21-35-30-18-16-27(17-19-30)31(34)33(22-26-12-6-5-7-13-26)24-29-15-10-20-32(29)23-28-14-9-8-11-25(28)2/h5-20H,3-4,21-24H2,1-2H3