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

Systemtic Name: (2S)-2-chloranyl-N-pentyl-2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: (2S)-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-pentyl-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-pentyl-2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: (2S)-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-pentyl-2-phenylacetamide Traditional Name: (2S)-N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-2-phenyl-acetamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O/c1-2-3-10-17-28(25(29)24(26)22-14-8-5-9-15-22)20-23-16-11-18-27(23)19-21-12-6-4-7-13-21/h4-9,11-16,18,24H,2-3,10,17,19-20H2,1H3/t24-/m0/s1