N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-benzyloxy-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O2/c29-27-16-8-7-14-25(27)19-30-17-9-15-26(30)20-31(18-23-10-3-1-4-11-23)28(32)22-33-21-24-12-5-2-6-13-24/h1-17H,18-22H2