N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-phenyl-benzamide

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-phenyl-benzamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-phenyl-benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-4-phenylbenzamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-phenylbenzamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-phenyl-benzamide Formula: C31H34N2O2 MolecularWeight: 466.61386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)OC)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O2/c1-3-4-8-20-33(31(34)28-18-16-27(17-19-28)26-12-6-5-7-13-26)24-29-14-10-21-32(29)23-25-11-9-15-30(22-25)35-2/h5-7,9-19,21-22H,3-4,8,20,23-24H2,1-2H3