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

Systemtic Name: 2-chloranyl-2-phenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-2-phenyl-acetamide CAS Name: 2-chloro-2-phenyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-2-phenylacetamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-2-phenyl-acetamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O/c28-26(24-15-8-3-9-16-24)27(31)30(20-23-13-6-2-7-14-23)21-25-17-10-18-29(25)19-22-11-4-1-5-12-22/h1-18,26H,19-21H2