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

Systemtic Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide Openeye Name: N-cyclohexyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]butanamide CAS Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]butanamide IUPAC Name: N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide Traditional Name: N-cyclohexyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]butyramide Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C3CCCCC3

Isomeric SMILES

CCCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C3CCCCC3

InChI

InChI=1S/C23H32N2O/c1-3-9-23(26)25(21-12-5-4-6-13-21)18-22-14-8-15-24(22)17-20-11-7-10-19(2)16-20/h7-8,10-11,14-16,21H,3-6,9,12-13,17-18H2,1-2H3