(2S)-2-chloranyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propyl-ethanamide Openeye Name: (2S)-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-2-phenyl-N-propyl-acetamide CAS Name: (2S)-2-chloro-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propylacetamide IUPAC Name: (2S)-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-2-phenyl-N-propylacetamide Traditional Name: (2S)-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-2-phenyl-N-propyl-acetamide Formula: C23H25ClN2O MolecularWeight: 380.9104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O/c1-2-15-26(23(27)22(24)20-12-7-4-8-13-20)18-21-14-9-16-25(21)17-19-10-5-3-6-11-19/h3-14,16,22H,2,15,17-18H2,1H3/t22-/m0/s1