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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]hexanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)hexanamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]hexanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)hexanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)hexanamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-5-6-8-15-23(26)25(20(4)19(2)3)18-22-14-11-16-24(22)17-21-12-9-7-10-13-21/h7,9-14,16,19-20H,5-6,8,15,17-18H2,1-4H3