N-cyclohexyl-2,2-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: N-cyclohexyl-2,2-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-cyclohexyl-2,2-dimethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: N-cyclohexyl-2,2-dimethyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: N-cyclohexyl-2,2-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-cyclohexyl-2,2-dimethyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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