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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

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