2,4-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,4-dimethoxy-N-pentyl-benzamide CAS Name: 2,4-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,4-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,4-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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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