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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN([C@H](C)C(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O/c1-19(2)21(4)27(25(28)23-12-6-5-7-13-23)18-24-14-9-15-26(24)17-22-11-8-10-20(3)16-22/h5-16,19,21H,17-18H2,1-4H3/t21-/m1/s1