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

Systemtic Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]nonanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)nonanamide CAS Name: N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]nonanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methylbutan-2-yl)nonanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)pelargonamide Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O/c1-5-6-7-8-9-13-18-26(29)28(23(4)22(2)3)21-25-17-14-19-27(25)20-24-15-11-10-12-16-24/h10-12,14-17,19,22-23H,5-9,13,18,20-21H2,1-4H3