N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)heptanamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)heptanamide Openeye Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]heptanamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)heptanamide IUPAC Name: N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]heptanamide Traditional Name: N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]enanthamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O2/c1-3-4-5-9-17-27(30)29(20-23-12-7-6-8-13-23)22-25-15-11-18-28(25)21-24-14-10-16-26(19-24)31-2/h6-8,10-16,18-19H,3-5,9,17,20-22H2,1-2H3