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

Systemtic Name: 2,2-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide Openeye Name: 2,2-dimethyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-propanamide CAS Name: 2,2-dimethyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylpropanamide IUPAC Name: 2,2-dimethyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylpropanamide Traditional Name: N-amyl-2,2-dimethyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C(C)(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C(C)(C)C

InChI

InChI=1S/C23H34N2O/c1-6-7-8-14-25(22(26)23(3,4)5)18-21-13-10-15-24(21)17-20-12-9-11-19(2)16-20/h9-13,15-16H,6-8,14,17-18H2,1-5H3