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

Systemtic Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: 3,5-dimethoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O4/c1-5-6-7-13-29(27(30)22-16-25(32-3)18-26(17-22)33-4)20-23-11-9-14-28(23)19-21-10-8-12-24(15-21)31-2/h8-12,14-18H,5-7,13,19-20H2,1-4H3