2-phenoxy-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-(1-propan-2-yl-2-benzimidazolyl)-4-piperidinyl]acetamide IUPAC Name: 2-phenoxy-N-[1-(1-propan-2-ylbenzimidazol-2-yl)piperidin-4-yl]acetamide Traditional Name: N-[1-(1-isopropylbenzimidazol-2-yl)-4-piperidyl]-2-phenoxy-acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-17(2)27-21-11-7-6-10-20(21)25-23(27)26-14-12-18(13-15-26)24-22(28)16-29-19-8-4-3-5-9-19/h3-11,17-18H,12-16H2,1-2H3,(H,24,28)