N-(2-methoxyethyl)-4-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide CAS Name: N-(2-methoxyethyl)-4-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-4-phenylbenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-32-20-19-30(22-27-13-8-18-29(27)21-23-9-4-2-5-10-23)28(31)26-16-14-25(15-17-26)24-11-6-3-7-12-24/h2-18H,19-22H2,1H3