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

Systemtic Name: 4-butoxy-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butoxy-N-(2-methoxyethyl)benzamide CAS Name: 4-butoxy-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butoxy-N-(2-methoxyethyl)benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O3/c1-3-4-18-31-25-14-12-23(13-15-25)26(29)28(17-19-30-2)21-24-11-8-16-27(24)20-22-9-6-5-7-10-22/h5-16H,3-4,17-21H2,1-2H3