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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(3-methylbutan-2-yl)butanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)-3-methyl-butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-methyl-N-(3-methylbutan-2-yl)butanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(3-methylbutan-2-yl)butanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)-3-methyl-butyramide Formula: C22H31ClN2O MolecularWeight: 374.94734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O/c1-16(2)12-22(26)25(18(5)17(3)4)15-21-10-7-11-24(21)14-19-8-6-9-20(23)13-19/h6-11,13,16-18H,12,14-15H2,1-5H3