2-(4-methoxyphenyl)-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-methylbutan-2-yl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-methoxyphenyl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(1,2-dimethylpropyl)-2-(4-methoxyphenyl)acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC

InChI

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