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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2C)C3CCCCC3

Isomeric SMILES

CCCC(=O)N(CC1=CC=CN1CC2=CC=CC=C2C)C3CCCCC3

InChI

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