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

Systemtic Name: 3,3-dimethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-butanamide Openeye Name: 3,3-dimethyl-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-pentyl-butanamide CAS Name: 3,3-dimethyl-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbutanamide IUPAC Name: 3,3-dimethyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbutanamide Traditional Name: N-amyl-3,3-dimethyl-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]butyramide Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CC(C)(C)C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2C)C(=O)CC(C)(C)C

InChI

InChI=1S/C24H36N2O/c1-6-7-10-15-26(23(27)17-24(3,4)5)19-22-14-11-16-25(22)18-21-13-9-8-12-20(21)2/h8-9,11-14,16H,6-7,10,15,17-19H2,1-5H3