N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-22-10-8-13-24(18-22)20-28-17-9-16-26(28)21-29(25-14-6-3-7-15-25)27(30)19-23-11-4-2-5-12-23/h2,4-5,8-13,16-18,25H,3,6-7,14-15,19-21H2,1H3