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

Systemtic Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]cyclopropanecarboxamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c26-23(21-13-14-21)25(17-20-10-5-2-6-11-20)18-22-12-7-15-24(22)16-19-8-3-1-4-9-19/h1-12,15,21H,13-14,16-18H2