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

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-benzamide CAS Name: 4-methyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methylbenzamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-methyl-benzamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-22-14-16-25(17-15-22)27(30)29(20-24-11-6-3-7-12-24)21-26-13-8-18-28(26)19-23-9-4-2-5-10-23/h2-18H,19-21H2,1H3