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

Systemtic Name: 4-butyl-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butyl-N-(2-methoxyethyl)benzamide CAS Name: 4-butyl-N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-butyl-N-(2-methoxyethyl)benzamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-3-4-9-22-13-15-24(16-14-22)26(29)28(18-19-30-2)21-25-12-8-17-27(25)20-23-10-6-5-7-11-23/h5-8,10-17H,3-4,9,18-21H2,1-2H3