(2S)-2-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2S)-N-allyl-2-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2S)-2-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2S)-N-allyl-2-chloro-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-3-14-27(24(28)23(25)20-10-5-4-6-11-20)18-21-12-8-15-26(21)17-19-9-7-13-22(16-19)29-2/h3-13,15-16,23H,1,14,17-18H2,2H3/t23-/m0/s1