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

Systemtic Name: 4-butoxy-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-butoxy-N-cyclohexyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-butoxy-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-butoxy-N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-butoxy-N-cyclohexyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3C)C4CCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3C)C4CCCCC4

InChI

InChI=1S/C30H38N2O2/c1-3-4-21-34-29-18-16-25(17-19-29)30(33)32(27-13-6-5-7-14-27)23-28-15-10-20-31(28)22-26-12-9-8-11-24(26)2/h8-12,15-20,27H,3-7,13-14,21-23H2,1-2H3