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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-1-naphthamide Formula: C29H32N2O MolecularWeight: 424.57718

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN([C@H](C)C(C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H32N2O/c1-21(2)23(4)31(29(32)28-16-8-13-25-12-5-6-15-27(25)28)20-26-14-9-17-30(26)19-24-11-7-10-22(3)18-24/h5-18,21,23H,19-20H2,1-4H3/t23-/m1/s1