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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-pentyl-benzamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-pentyl-benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-pentylbenzamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-pentylbenzamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-methyl-benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H32N2O2/c1-4-5-8-16-28(26(29)25-15-7-6-11-21(25)2)20-23-13-10-17-27(23)19-22-12-9-14-24(18-22)30-3/h6-7,9-15,17-18H,4-5,8,16,19-20H2,1-3H3