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

Systemtic Name: N-cyclohexyl-4-ethyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-cyclohexyl-4-ethyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-cyclohexyl-4-ethyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-cyclohexyl-4-ethyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-cyclohexyl-4-ethyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C28H34N2O2/c1-3-22-14-16-24(17-15-22)28(31)30(25-10-5-4-6-11-25)21-26-12-8-18-29(26)20-23-9-7-13-27(19-23)32-2/h7-9,12-19,25H,3-6,10-11,20-21H2,1-2H3