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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4Cl

InChI

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