(2R)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: (2R)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propyl-butanamide Openeye Name: (2R)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propyl-butanamide CAS Name: (2R)-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-propylbutanamide IUPAC Name: (2R)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propylbutanamide Traditional Name: (2R)-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-N-propyl-butyramide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C25H29ClN2O/c1-3-16-28(25(29)23(4-2)20-11-6-5-7-12-20)19-22-14-10-17-27(22)18-21-13-8-9-15-24(21)26/h5-15,17,23H,3-4,16,18-19H2,1-2H3/t23-/m1/s1