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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]octanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)octanamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]octanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)octanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)caprylamide Formula: C25H38N2O MolecularWeight: 382.58202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O/c1-5-6-7-8-12-17-25(28)27(22(4)21(2)3)20-24-16-13-18-26(24)19-23-14-10-9-11-15-23/h9-11,13-16,18,21-22H,5-8,12,17,19-20H2,1-4H3