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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)-3-phenyl-propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)-3-phenyl-propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methylbutan-2-yl)-3-phenylpropanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methylbutan-2-yl)-3-phenylpropanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(1,2-dimethylpropyl)-3-phenyl-propionamide Formula: C26H31ClN2O MolecularWeight: 422.99014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H31ClN2O/c1-20(2)21(3)29(26(30)15-14-22-9-5-4-6-10-22)19-25-13-8-16-28(25)18-23-11-7-12-24(27)17-23/h4-13,16-17,20-21H,14-15,18-19H2,1-3H3