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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]benzamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]benzamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]benzamide Formula: C26H24N2O MolecularWeight: 380.48156

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c29-26(24-15-8-3-9-16-24)28(20-23-13-6-2-7-14-23)21-25-17-10-18-27(25)19-22-11-4-1-5-12-22/h1-18H,19-21H2