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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methylbutan-2-yl)propanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)propionamide Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O/c1-5-20(24)23(16(4)15(2)3)14-19-10-7-11-22(19)13-17-8-6-9-18(21)12-17/h6-12,15-16H,5,13-14H2,1-4H3