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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN([C@H](C)C(C)C)C(=O)C3CCC3

InChI

InChI=1S/C23H32N2O/c1-17(2)19(4)25(23(26)21-10-6-11-21)16-22-12-7-13-24(22)15-20-9-5-8-18(3)14-20/h5,7-9,12-14,17,19,21H,6,10-11,15-16H2,1-4H3/t19-/m1/s1