2-chloranyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-2-phenyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]acetamide CAS Name: 2-chloro-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-benzyl-2-chloro-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H27ClN2O/c1-22-14-16-24(17-15-22)19-30-18-8-13-26(30)21-31(20-23-9-4-2-5-10-23)28(32)27(29)25-11-6-3-7-12-25/h2-18,27H,19-21H2,1H3