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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H24N2OS/c28-25(17-24-14-8-16-29-24)27(19-22-11-5-2-6-12-22)20-23-13-7-15-26(23)18-21-9-3-1-4-10-21/h1-16H,17-20H2