4-butoxy-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-butoxy-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-butoxy-N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-butoxy-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-butoxy-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-butoxy-N-cyclohexyl-N-[[1-(3-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(=C3)C)C4CCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C4CCCCC4

InChI

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