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

Systemtic Name: (2S)-N-butyl-2-chloranyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: (2S)-N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-2-chloro-2-phenyl-acetamide CAS Name: (2S)-N-butyl-2-chloro-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: (2S)-N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-2-chloro-2-phenylacetamide Traditional Name: (2S)-N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-2-chloro-2-phenyl-acetamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O/c1-2-3-16-27(24(28)23(25)21-13-8-5-9-14-21)19-22-15-10-17-26(22)18-20-11-6-4-7-12-20/h4-15,17,23H,2-3,16,18-19H2,1H3/t23-/m0/s1