N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]hexanamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]hexanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]hexanamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]hexanamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]hexanamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]hexanamide Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C(C)C(C)C

Isomeric SMILES

CCCCCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)[C@H](C)C(C)C

InChI

InChI=1S/C24H36N2O/c1-6-7-8-14-24(27)26(21(5)19(2)3)18-23-13-10-15-25(23)17-22-12-9-11-20(4)16-22/h9-13,15-16,19,21H,6-8,14,17-18H2,1-5H3/t21-/m1/s1