2,6-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,6-dimethoxy-N-pentyl-benzamide CAS Name: 2,6-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,6-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,6-dimethoxy-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H32N2O3/c1-4-5-9-17-28(26(29)25-23(30-2)15-10-16-24(25)31-3)20-22-14-11-18-27(22)19-21-12-7-6-8-13-21/h6-8,10-16,18H,4-5,9,17,19-20H2,1-3H3