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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-phenyl-propanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-phenyl-propanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)-3-phenylpropanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-phenylpropanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O2/c1-29-16-15-27(24(28)13-12-20-7-3-2-4-8-20)19-23-11-6-14-26(23)18-21-9-5-10-22(25)17-21/h2-11,14,17H,12-13,15-16,18-19H2,1H3