N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]heptanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]heptanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)heptanamide CAS Name: N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]heptanamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)heptanamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)enanthamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-9-14-22(25)24(16-17-26-2)19-21-13-10-15-23(21)18-20-11-7-6-8-12-20/h6-8,10-13,15H,3-5,9,14,16-19H2,1-2H3