N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-cyclohexyl-2-(4-methoxyphenyl)-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H34N2O2/c1-22-9-6-7-10-24(22)20-29-18-8-13-26(29)21-30(25-11-4-3-5-12-25)28(31)19-23-14-16-27(32-2)17-15-23/h6-10,13-18,25H,3-5,11-12,19-21H2,1-2H3