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

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

Systemtic Name:N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]nonanamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-nonanamide
CAS Name:N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]nonanamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-pentylnonanamide
Traditional Name:N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]pelargonamide
Formula: C26H40N2O
MolecularWeight: 396.6086
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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