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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]pentanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]pentanamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]pentanamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]pentanamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]valeramide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-6-7-13-23(26)25(20(5)18(2)3)17-22-12-9-14-24(22)16-21-11-8-10-19(4)15-21/h8-12,14-15,18,20H,6-7,13,16-17H2,1-5H3/t20-/m1/s1