N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)-2-methoxy-acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxy-N-(3-methylbutan-2-yl)acetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)-2-methoxy-acetamide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)COC

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)COC

InChI

InChI=1S/C20H27ClN2O2/c1-15(2)16(3)23(20(24)14-25-4)13-19-9-6-10-22(19)12-17-7-5-8-18(21)11-17/h5-11,15-16H,12-14H2,1-4H3