3-methoxy-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-27-15-14-25(23(26)20-10-6-12-22(16-20)28-2)18-21-11-7-13-24(21)17-19-8-4-3-5-9-19/h3-13,16H,14-15,17-18H2,1-2H3