N-(1,2-diphenylethyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-(1,2-diphenylethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: N-(1,2-diphenylethyl)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c33-27(29-25(22-11-5-2-6-12-22)19-21-9-3-1-4-10-21)20-31-17-15-23(16-18-31)32-26-14-8-7-13-24(26)30-28(32)34/h1-14,23,25H,15-20H2,(H,29,33)(H,30,34)