2-[4-(1-phenylbenzimidazol-5-yl)phenoxy]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(1-phenylbenzimidazol-5-yl)phenoxy]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[4-(1-phenylbenzimidazol-5-yl)phenoxy]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[4-(1-phenyl-5-benzimidazolyl)phenoxy]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[4-(1-phenylbenzimidazol-5-yl)phenoxy]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[4-(1-phenylbenzimidazol-5-yl)phenoxy]-N-(2-piperidinoethyl)acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)COC2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)COC2=CC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

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