N-cyclohexyl-2,2-dimethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: N-cyclohexyl-2,2-dimethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-cyclohexyl-2,2-dimethyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: N-cyclohexyl-2,2-dimethyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: N-cyclohexyl-2,2-dimethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-cyclohexyl-2,2-dimethyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(C3CCCCC3)C(=O)C(C)(C)C

InChI

InChI=1S/C24H34N2O/c1-19-11-8-9-12-20(19)17-25-16-10-15-22(25)18-26(23(27)24(2,3)4)21-13-6-5-7-14-21/h8-12,15-16,21H,5-7,13-14,17-18H2,1-4H3