(2R)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: (2R)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propyl-butanamide Openeye Name: (2R)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propyl-butanamide CAS Name: (2R)-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-propylbutanamide IUPAC Name: (2R)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-propylbutanamide Traditional Name: (2R)-N-[[1-(3-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=C2)Cl)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C25H29ClN2O/c1-3-15-28(25(29)24(4-2)21-11-6-5-7-12-21)19-23-14-9-16-27(23)18-20-10-8-13-22(26)17-20/h5-14,16-17,24H,3-4,15,18-19H2,1-2H3/t24-/m1/s1