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3,5-dimethoxy-N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

3,5-dimethoxy-N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name:3,5-dimethoxy-N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]-3,5-dimethoxy-benzamide
CAS Name:3,5-dimethoxy-N-[(2S)-3-methylbutan-2-yl]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-3,5-dimethoxy-N-[(2S)-3-methylbutan-2-yl]benzamide
Traditional Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]-3,5-dimethoxy-benzamide
Formula: C26H32N2O3
MolecularWeight: 420.54388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@@H](C(C)C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C26H32N2O3/c1-19(2)20(3)28(26(29)22-14-24(30-4)16-25(15-22)31-5)18-23-12-9-13-27(23)17-21-10-7-6-8-11-21/h6-16,19-20H,17-18H2,1-5H3/t20-/m0/s1


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