N-cyclohexyl-4-hexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-cyclohexyl-4-hexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-hexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-hexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-hexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-hexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C32H42N2O2/c1-3-4-5-7-12-26-18-20-28(21-19-26)32(35)34(29-14-8-6-9-15-29)25-30-16-11-22-33(30)24-27-13-10-17-31(23-27)36-2/h10-11,13,16-23,29H,3-9,12,14-15,24-25H2,1-2H3