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

Systemtic Name: 4-ethyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-ethylbenzamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-4-ethyl-benzamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-2-23-15-17-26(18-16-23)28(31)30(21-25-12-7-4-8-13-25)22-27-14-9-19-29(27)20-24-10-5-3-6-11-24/h3-19H,2,20-22H2,1H3