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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O/c27-25-16-8-7-14-23(25)19-28-17-9-15-24(28)20-29(18-21-10-3-1-4-11-21)26(30)22-12-5-2-6-13-22/h1-17H,18-20H2