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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]heptanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]heptanamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]heptanamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]heptanamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]enanthamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O/c1-2-3-4-11-18-26(29)28(21-24-15-9-6-10-16-24)22-25-17-12-19-27(25)20-23-13-7-5-8-14-23/h5-10,12-17,19H,2-4,11,18,20-22H2,1H3