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

Systemtic Name: 4-butyl-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-butyl-N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: 4-butyl-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-butyl-N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-butyl-N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C4CCCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC(=C3)C)C4CCCCC4

InChI

InChI=1S/C30H38N2O/c1-3-4-11-25-16-18-27(19-17-25)30(33)32(28-13-6-5-7-14-28)23-29-15-9-20-31(29)22-26-12-8-10-24(2)21-26/h8-10,12,15-21,28H,3-7,11,13-14,22-23H2,1-2H3