3,5-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-N-pentyl-benzamide CAS Name: 3,5-dimethoxy-N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,5-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=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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