2-[4-[2-(1H-benzimidazol-2-yloxy)ethyl]piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[4-[2-(1H-benzimidazol-2-yloxy)ethyl]piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[4-[2-(1H-benzimidazol-2-yloxy)ethyl]piperazin-1-yl]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[4-[2-(1H-benzimidazol-2-yloxy)ethyl]-1-piperazinyl]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[4-[2-(1H-benzimidazol-2-yloxy)ethyl]piperazin-1-yl]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[4-[2-(1H-benzimidazol-2-yloxy)ethyl]piperazino]-N-(2,6-diisopropylphenyl)acetamide Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CCOC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)CCOC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H37N5O2/c1-19(2)21-8-7-9-22(20(3)4)26(21)30-25(33)18-32-14-12-31(13-15-32)16-17-34-27-28-23-10-5-6-11-24(23)29-27/h5-11,19-20H,12-18H2,1-4H3,(H,28,29)(H,30,33)