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

Systemtic Name: 2-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-benzyl-2-chloro-N-[(1-m-anisylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H27ClN2O2/c1-33-26-16-8-12-23(18-26)20-30-17-9-15-25(30)21-31(19-22-10-4-2-5-11-22)28(32)27(29)24-13-6-3-7-14-24/h2-18,27H,19-21H2,1H3