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

Systemtic Name: N-(2-methoxyethyl)-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-(2-methoxyethyl)-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-27-16-15-25(23(26)17-20-9-4-2-5-10-20)19-22-13-8-14-24(22)18-21-11-6-3-7-12-21/h2-14H,15-19H2,1H3